| Year |
Citation |
Score |
| 2024 |
Fowler PW, Anstoter CS. Tuning (Anti)Aromaticity: Variations on the [8]-Circulene Framework. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. e202300791. PMID 38279875 DOI: 10.1002/cphc.202300791 |
0.716 |
|
| 2020 |
Pickup BT, Fowler PW. A Correlated Source-Sink-Potential Model Consistent with the Meir-Wingreen Formula. The Journal of Physical Chemistry. A. 124: 6928-6944. PMID 32786656 DOI: 10.1021/Acs.Jpca.0C01711 |
0.646 |
|
| 2020 |
Anstöter CS, Gibson CM, Fowler PW. Modelling aromatisation of (BN)H azabora-annulenes. Physical Chemistry Chemical Physics : Pccp. PMID 32647849 DOI: 10.1039/D0Cp02284E |
0.737 |
|
| 2020 |
Fowler PW, Myrvold W, Gibson C, Clarke J, Bird WH. Ring-Current Maps for Benzenoids: Comparisons, Contradictions and a Versatile Combinatorial Model. The Journal of Physical Chemistry. A. PMID 32375480 DOI: 10.1021/Acs.Jpca.0C02748 |
0.333 |
|
| 2020 |
Piccardo M, Soncini A, Fowler PW, Monaco G, Zanasi R. Design of annulene-within-an-annulene systems by the altanisation approach. A study of altan-[n]annulenes. Physical Chemistry Chemical Physics : Pccp. PMID 32101194 DOI: 10.1039/C9Cp06835J |
0.347 |
|
| 2019 |
Fowler PW, Borg M, Pickup BT, Sciriha I. Molecular graphs and molecular conduction: the d-omni-conductors. Physical Chemistry Chemical Physics : Pccp. PMID 31854407 DOI: 10.1039/C9Cp05792G |
0.64 |
|
| 2019 |
Fowler PW, Pickup BT. In search of Coulson's lost theorem. The Journal of Chemical Physics. 151: 151101. PMID 31640384 DOI: 10.1063/1.5128624 |
0.628 |
|
| 2017 |
Fowler PW, Sciriha I, Borg M, Seville VE, Pickup BT. Near omni-conductors and insulators: Alternant hydrocarbons in the SSP model of ballistic conduction. The Journal of Chemical Physics. 147: 164115. PMID 29096467 DOI: 10.1063/1.4995544 |
0.645 |
|
| 2017 |
Fowler PW, Pickup BT, Sciriha I, Borg M. Spectra and structural polynomials of graphs of relevance to the theory of molecular conduction Ars Mathematica Contemporanea. 13: 379-408. DOI: 10.26493/1855-3974.1226.A00 |
0.648 |
|
| 2016 |
Pickup BT, Fowler PW, Sciriha I. A Hückel source-sink-potential theory of Pauli spin blockade in molecular electronic devices. The Journal of Chemical Physics. 145: 204113. PMID 27908125 DOI: 10.1063/1.4967957 |
0.647 |
|
| 2016 |
Gan LH, Wu R, Tian JL, Fowler PW. An atlas of endohedral Sc2S cluster fullerenes. Physical Chemistry Chemical Physics : Pccp. PMID 27905601 DOI: 10.1039/C6Cp07370K |
0.354 |
|
| 2016 |
Gan LH, Wu R, Tian JL, Clarke J, Gibson C, Fowler PW. From C58 to C62 and back: Stability, structural similarity, and ring current. Journal of Computational Chemistry. PMID 27813179 DOI: 10.1002/Jcc.24661 |
0.351 |
|
| 2016 |
Clarke J, Fowler PW, Gronert S, Keeffe JR. Effect of Ring Size and Migratory Groups on [1,n] Suprafacial Shift Reactions. Confirmation of Aromatic and Antiaromatic Transition-State Character by Ring Current Analysis. The Journal of Organic Chemistry. PMID 27598386 DOI: 10.1021/Acs.Joc.6B01261 |
0.38 |
|
| 2016 |
Gan LH, Lei D, Fowler PW. Structural interconnections and the role of heptagonal rings in endohedral trimetallic nitride template fullerenes. Journal of Computational Chemistry. PMID 27282122 DOI: 10.1002/Jcc.24407 |
0.353 |
|
| 2016 |
Fowler PW, Myrvold W, Jenkinson D, Bird WH. Perimeter ring currents in benzenoids from Pauling bond orders. Physical Chemistry Chemical Physics : Pccp. PMID 26762560 DOI: 10.1039/C5Cp07000G |
0.37 |
|
| 2016 |
Bašić N, Fowler PW, Pisanski T. Coronoids, patches and generalised altans Journal of Mathematical Chemistry. 54: 977-1009. DOI: 10.1007/S10910-016-0599-6 |
0.334 |
|
| 2015 |
Pickup BT, Fowler PW, Borg M, Sciriha I. A new approach to the method of source-sink potentials for molecular conduction. The Journal of Chemical Physics. 143: 194105. PMID 26590525 DOI: 10.1063/1.4935716 |
0.657 |
|
| 2015 |
Fowler PW, Nikolić S, De Los Reyes R, Myrvold W. Distributed curvature and stability of fullerenes. Physical Chemistry Chemical Physics : Pccp. 17: 23257-64. PMID 26283188 DOI: 10.1039/C5Cp03643G |
0.352 |
|
| 2015 |
Gibson CM, Havenith RW, Fowler PW, Jenneskens LW. Planar homotropenylium cation: a transition state with reversed aromaticity. The Journal of Organic Chemistry. 80: 1395-401. PMID 25526524 DOI: 10.1021/Jo502179K |
0.358 |
|
| 2015 |
Fowler P. Fullerene stability: One rule for the electron-rich.. Nature Chemistry. 7: 857-858. DOI: 10.1038/Nchem.2380 |
0.318 |
|
| 2015 |
Fowler PW, Guest SD, Schulze B. Mobility of a class of perforated polyhedra International Journal of Solids and Structures. DOI: 10.1016/J.Ijsolstr.2016.02.006 |
0.342 |
|
| 2014 |
Lillington M, Havenith RW, Fowler PW, Baker J, Jenneskens LW. The homotropenylium cation: a system with a pinched π ring current. Physical Chemistry Chemical Physics : Pccp. 16: 11566-72. PMID 24803165 DOI: 10.1039/C4Cp01075B |
0.352 |
|
| 2014 |
Fowler PW, Gibson CM, Bean DE. Writing with ring currents: selectively hydrogenated polycyclic aromatics as finite models of graphene and graphane. Proceedings. Mathematical, Physical, and Engineering Sciences / the Royal Society. 470: 20130617. PMID 24611026 DOI: 10.1098/Rspa.2013.0617 |
0.352 |
|
| 2014 |
Fowler PW, Pickup BT, Todorova TZ, Borg M, Sciriha I. Omni-conducting and omni-insulating molecules. The Journal of Chemical Physics. 140: 054115. PMID 24511930 DOI: 10.1063/1.4863559 |
0.648 |
|
| 2014 |
Gibson CM, Fowler PW. Aromaticity of caffeine, xanthine and the dimethyl xanthines Tetrahedron Letters. 55: 2078-2081. DOI: 10.1016/J.Tetlet.2014.02.027 |
0.373 |
|
| 2014 |
Fowler PW, Cotton S, Jenkinson D, Myrvold W, Bird WH. Equiaromatic benzenoids: Arbitrarily large sets of isomers with equal ring currents Chemical Physics Letters. 597: 30-35. DOI: 10.1016/J.Cplett.2014.02.021 |
0.355 |
|
| 2013 |
Gershoni-Poranne R, Gibson CM, Fowler PW, Stanger A. Concurrence between current density, nucleus-independent chemical shifts, and aromatic stabilization energy: the case of isomeric [4]- and [5]phenylenes. The Journal of Organic Chemistry. 78: 7544-53. PMID 23822822 DOI: 10.1021/Jo4011014 |
0.35 |
|
| 2013 |
Oziminski WP, Palusiak M, Dominikowska J, Krygowski TM, Havenith RW, Gibson CM, Fowler PW. Capturing the elusive aromaticity of bicalicene. Physical Chemistry Chemical Physics : Pccp. 15: 3286-93. PMID 23358331 DOI: 10.1039/C2Cp43426A |
0.39 |
|
| 2013 |
Domene C, Portius P, Fowler PW, Bernasconi L. Simulating the pyrolysis of polyazides: a mechanistic case study of the [[P(N3)6]- anion. Inorganic Chemistry. 52: 1747-54. PMID 23356450 DOI: 10.1021/Ic301178H |
0.325 |
|
| 2013 |
Soncini A, Fowler PW. Counter-rotating spin-polarised ring currents in odd-electron carbocycles. Chemistry (Weinheim An Der Bergstrasse, Germany). 19: 1740-6. PMID 23225492 DOI: 10.1002/Chem.201202572 |
0.354 |
|
| 2013 |
Sciriha I, Debono M, Borg M, Fowler PW, Pickup BT. Interlacing-extremal graphs Ars Mathematica Contemporanea. 6: 261-278. DOI: 10.26493/1855-3974.275.574 |
0.589 |
|
| 2013 |
Fowler PW, Gibson CM, Nightingale EL. Aromaticity of Benzenoid-Borazinoid Hybrids: Current Maps for Hetero-Graphenes Polycyclic Aromatic Compounds. 33: 72-81. DOI: 10.1080/10406638.2012.740547 |
0.365 |
|
| 2013 |
Fowler PW, Pickup BT, Todorova TZ, De Los Reyes R, Sciriha I. Omni-conducting fullerenes Chemical Physics Letters. 568: 33-35. DOI: 10.1016/J.Cplett.2013.03.022 |
0.665 |
|
| 2012 |
Havenith RW, De Proft F, Jenneskens LW, Fowler PW. Relativistic ring currents in metallabenzenes: an analysis in terms of contributions of localised orbitals. Physical Chemistry Chemical Physics : Pccp. 14: 9897-905. PMID 22710275 DOI: 10.1039/C2Cp40647K |
0.367 |
|
| 2012 |
Tarnai T, Kovács F, Fowler PW, Guest SD. Wrapping the cube and other polyhedra Proceedings of the Royal Society a: Mathematical, Physical and Engineering Sciences. 468: 2652-2666. DOI: 10.1098/Rspa.2012.0116 |
0.321 |
|
| 2012 |
Ceulemans A, Lijnen E, Fowler PW, Mallion RB, Pisanski T. Graph theory and the Jahn-Teller theorem Proceedings of the Royal Society a: Mathematical, Physical and Engineering Sciences. 468: 971-989. DOI: 10.1098/Rspa.2011.0508 |
0.357 |
|
| 2011 |
Lawlor DA, Bean DE, Fowler PW, Keeffe JR, Kudavalli JS, O'Ferrall RA, Rao SN. Hyperaromatic stabilization of arenium ions: cyclohexa- and cycloheptadienyl cations-experimental and calculated stabilities and ring currents. Journal of the American Chemical Society. 133: 19729-42. PMID 22007633 DOI: 10.1021/Ja2071626 |
0.304 |
|
| 2011 |
Bean DE, Muya JT, Fowler PW, Nguyen MT, Ceulemans A. Ring currents in boron and carbon buckyballs, B80 and C60. Physical Chemistry Chemical Physics : Pccp. 13: 20855-62. PMID 22005663 DOI: 10.1039/C1Cp22521A |
0.344 |
|
| 2011 |
Bean DE, Fowler PW. Effect on ring current of the Kekulé vibration in aromatic and antiaromatic rings. The Journal of Physical Chemistry. A. 115: 13649-56. PMID 21954962 DOI: 10.1021/Jp2077424 |
0.335 |
|
| 2011 |
Fowler PW, Soncini A. Visualising aromaticity of bowl-shaped molecules. Physical Chemistry Chemical Physics : Pccp. 13: 20637-43. PMID 21922089 DOI: 10.1039/C1Cp21931F |
0.378 |
|
| 2011 |
Fowler PW, Myrvold W. The "anthracene problem": closed-form conjugated-circuit models of ring currents in linear polyacenes. The Journal of Physical Chemistry. A. 115: 13191-200. PMID 21866980 DOI: 10.1021/Jp206548T |
0.346 |
|
| 2011 |
Jenneskens LW, Havenith RW, Soncini A, Fowler PW. Aromaticity of strongly bent benzene rings: persistence of a diatropic ring current and its shielding cone in [5]paracyclophane. Physical Chemistry Chemical Physics : Pccp. 13: 16861-6. PMID 21863158 DOI: 10.1039/C1Cp21950B |
0.327 |
|
| 2011 |
Fowler PW, Pickup BT, Todorova TZ. A graph-theoretical model for ballistic conduction in single-molecule conductors Pure and Applied Chemistry. 83: 1515-1528. DOI: 10.1351/Pac-Con-10-10-16 |
0.654 |
|
| 2010 |
Fowler PW, Myrvold W. Non-IPR fullerenes with properly closed shells. Physical Chemistry Chemical Physics : Pccp. 12: 14822-6. PMID 20936217 DOI: 10.1039/C0Cp01513J |
0.334 |
|
| 2010 |
Oziminski WP, Krygowski TM, Fowler PW, Soncini A. Aromatization of fulvene by complexation with lithium. Organic Letters. 12: 4880-3. PMID 20873865 DOI: 10.1021/Ol102037E |
0.376 |
|
| 2010 |
Fowler PW, Bean DE, Seed M. Investigating the threshold of aromaticity and antiaromaticity by variation of nuclear charge. The Journal of Physical Chemistry. A. 114: 10742-9. PMID 20828181 DOI: 10.1021/Jp106697J |
0.334 |
|
| 2010 |
Krygowski TM, Oziminski WP, Palusiak M, Fowler PW, McKenzie AD. Aromaticity of substituted fulvene derivatives: substituent-dependent ring currents. Physical Chemistry Chemical Physics : Pccp. 12: 10740-5. PMID 20617242 DOI: 10.1039/C003686B |
0.363 |
|
| 2010 |
Chauvin R, Lepetit C, Fowler PW, Malrieu JP. The chemical roots of the matching polynomial. Physical Chemistry Chemical Physics : Pccp. 12: 5295-306. PMID 20372730 DOI: 10.1039/B923893J |
0.336 |
|
| 2009 |
Fowler PW, Pickup BT, Todorova TZ, Myrvold W. Conduction in graphenes. The Journal of Chemical Physics. 131: 244110. PMID 20059057 DOI: 10.1063/1.3272669 |
0.64 |
|
| 2009 |
Fowler PW, Pickup BT, Todorova TZ, Myrvold W. A selection rule for molecular conduction. The Journal of Chemical Physics. 131: 044104. PMID 19655834 DOI: 10.1063/1.3182849 |
0.623 |
|
| 2009 |
Fowler PW, Mizoguchi N, Bean DE, Havenith RW. Double aromaticity and ring currents in all-carbon rings. Chemistry (Weinheim An Der Bergstrasse, Germany). 15: 6964-72. PMID 19504529 DOI: 10.1002/Chem.200900322 |
0.363 |
|
| 2009 |
Fowler PW, Pickup BT, Todorova TZ, Pisanski T. Fragment analysis of single-molecule conduction. The Journal of Chemical Physics. 130: 174708. PMID 19425799 DOI: 10.1063/1.3124828 |
0.639 |
|
| 2009 |
Havenith RWA, Meijer AJHM, Irving BJ, Fowler PW. Comparison of ring currents evaluated consistently at density functional and Hartree-Fock levels Molecular Physics. 107: 2591-2600. DOI: 10.1080/00268970903449396 |
0.367 |
|
| 2009 |
Bean DE, Fowler PW. Double aromaticity in "boron toroids" Journal of Physical Chemistry C. 113: 15569-15575. DOI: 10.1021/Jp905926J |
0.31 |
|
| 2009 |
Bean DE, Fowler PW, Soncini A. Double aromaticity and ring currents in open-shell systems Chemical Physics Letters. 483: 193-197. DOI: 10.1016/J.Cplett.2009.10.089 |
0.322 |
|
| 2008 |
Krygowski TM, Zachara-Horeglad JE, Fowler PW, Lillington M. Investigation of induced currents in cyclic forms of ortho-acylphenols and lithium analogues: does the lithium cation contribute to aromatic pi-electron delocalisation? Physical Chemistry Chemical Physics : Pccp. 10: 6979-85. PMID 19030593 DOI: 10.1039/B803142H |
0.373 |
|
| 2008 |
Bean DE, Fowler PW. Stacked-ring aromaticity: an orbital model. Organic Letters. 10: 5573-6. PMID 19007173 DOI: 10.1021/Ol802417N |
0.357 |
|
| 2008 |
Malrieu JP, Gicquel M, Fowler PW, Lepetit C, Heully JL, Chauvin R. Direct evaluation of cyclic contributions to the pi energy of conjugated hydrocarbons from strongly localized zero-order pictures. The Journal of Physical Chemistry. A. 112: 13203-14. PMID 18817362 DOI: 10.1021/Jp802839N |
0.372 |
|
| 2008 |
Soncini A, Fowler PW, Lepetit C, Chauvin R. Aromaticity of ring carbo-mers of [N]annulenes and [N]cycloalkanes. Physical Chemistry Chemical Physics : Pccp. 10: 957-64. PMID 18259634 DOI: 10.1039/B715389A |
0.339 |
|
| 2008 |
Fias S, Fowler PW, Delgado JL, Hahn U, Bultinck P. Correlation of delocalization indices and current-density maps in polycyclic aromatic hydrocarbons. Chemistry (Weinheim An Der Bergstrasse, Germany). 14: 3093-9. PMID 18232045 DOI: 10.1002/Chem.200701534 |
0.316 |
|
| 2008 |
Zdetsis AD, Fowler PW, Havenith RWA. Aromaticity of planar Si6 rings in silicon-lithium clusters Molecular Physics. 106: 1803-1811. DOI: 10.1080/00268970802314386 |
0.34 |
|
| 2008 |
Havenith RWA, Fowler PW, Fias S, Bultinck P. Evidence from current-density mapping for σ-delocalisation in the aromatic hexaiodobenzene cation Tetrahedron Letters. 49: 1421-1424. DOI: 10.1016/J.Tetlet.2007.12.039 |
0.35 |
|
| 2008 |
Fowler PW, Pickup BT, Todorova TZ. Equiconducting molecular conductors Chemical Physics Letters. 465: 142-146. DOI: 10.1016/J.Cplett.2008.09.048 |
0.645 |
|
| 2008 |
Pickup BT, Fowler PW. An analytical model for steady-state currents in conjugated systems Chemical Physics Letters. 459: 198-202. DOI: 10.1016/J.Cplett.2008.05.062 |
0.645 |
|
| 2008 |
Soncini A, Fowler PW. Ring-current aromaticity in open-shell systems Chemical Physics Letters. 450: 431-436. DOI: 10.1016/J.Cplett.2007.11.053 |
0.374 |
|
| 2007 |
Sciriha I, Fowler PW. Nonbonding orbitals in fullerenes: nuts and cores in singular polyhedral graphs. Journal of Chemical Information and Modeling. 47: 1763-75. PMID 17691719 DOI: 10.1021/Ci700097J |
0.337 |
|
| 2007 |
Fowler PW, Gray BR. Induced currents and electron counting in aromatic boron wheels: B8(2-) and B9-). Inorganic Chemistry. 46: 2892-7. PMID 17343375 DOI: 10.1021/Ic062302T |
0.326 |
|
| 2007 |
Steiner E, Fowler PW, Soncini A, Jenneskens LW. Current-density maps as probes of aromaticity: global and Clar pi ring currents in totally resonant polycyclic aromatic hydrocarbons. Faraday Discussions. 135: 309-23; discussion 3. PMID 17328436 DOI: 10.1039/B604769F |
0.383 |
|
| 2007 |
Cyra?ski MK, Havenith RW, Dobrowolski MA, Gray BR, Krygowski TM, Fowler PW, Jenneskens LW. The phenalenyl motif: a magnetic chameleon. Chemistry (Weinheim An Der Bergstrasse, Germany). 13: 2201-7. PMID 17265533 DOI: 10.1002/Chem.200601619 |
0.324 |
|
| 2007 |
Fowler PW, Horspool D, Myrvold W. Vertex spirals in fullerenes and their implications for nomenclature of fullerene derivatives. Chemistry (Weinheim An Der Bergstrasse, Germany). 13: 2208-17. PMID 17163563 DOI: 10.1002/Chem.200601107 |
0.305 |
|
| 2007 |
Domene C, Fowler PW, Jenneskens LW, Steiner E. On the lack of ring-current aromaticity of (heteroatom) [N]radialenes and their dianions. Chemistry (Weinheim An Der Bergstrasse, Germany). 13: 269-76. PMID 17009374 DOI: 10.1002/Chem.200600507 |
0.34 |
|
| 2007 |
Fowler PW, Lillington M, Olson LP. Aromaticity, π-electron delocalization, and ring currents Pure and Applied Chemistry. 79: 969-979. DOI: 10.1351/Pac200779060969 |
0.394 |
|
| 2007 |
Fthenakis ZG, Havenith RWA, Menon M, Fowler PW. Structural and electronic properties of the fullerene isomers of Si38: A systematic theoretical study Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.155435 |
0.347 |
|
| 2007 |
Malrieu JP, Lepetit C, Gicquel M, Heully JL, Fowler PW, Chauvin R. Evaluating the cyclic π-electron delocalization energy through a double cut of conjugated rings New Journal of Chemistry. 31: 1918-1927. DOI: 10.1039/B710550A |
0.358 |
|
| 2007 |
Havenith RWA, Fowler PW. Ipsocentric ring currents in density functional theory Chemical Physics Letters. 449: 347-353. DOI: 10.1016/J.Cplett.2007.10.083 |
0.352 |
|
| 2007 |
Fowler PW, Baker J, Lillington M. The ring current in cyclopropane Theoretical Chemistry Accounts. 118: 123-127. DOI: 10.1007/S00214-007-0253-2 |
0.37 |
|
| 2006 |
Steiner E, Soncini A, Fowler PW. Full spectral decomposition of ring currents. The Journal of Physical Chemistry. A. 110: 12882-6. PMID 17125304 DOI: 10.1021/Jp063760Q |
0.335 |
|
| 2006 |
Ciesielski A, Cyra?ski MK, Krygowski TM, Fowler PW, Lillington M. Super-delocalized valence isomer of coronene. The Journal of Organic Chemistry. 71: 6840-5. PMID 16930035 DOI: 10.1021/Jo060898W |
0.333 |
|
| 2006 |
Fowler PW, Rogowska A, Soncini A, Lillington M, Olson LP. Ring currents in tangentially p-p bonded sigma-aromatic systems. The Journal of Organic Chemistry. 71: 6459-67. PMID 16901131 DOI: 10.1021/Jo060788P |
0.378 |
|
| 2006 |
Steiner E, Fowler PW. The shell structure of pi ring currents in the expanded porphyrin amethyrin. Organic & Biomolecular Chemistry. 4: 2473-6. PMID 16763694 DOI: 10.1039/B602426B |
0.324 |
|
| 2006 |
Monaco G, Viglione RG, Zanasi R, Fowler PW. Designing ring-current patterns: [10,5]-coronene, a circulene with inverted rim and hub currents. The Journal of Physical Chemistry. A. 110: 7447-52. PMID 16759134 DOI: 10.1021/Jp0600559 |
0.324 |
|
| 2006 |
Havenith RWA, Fowler PW. Cyclic O4 2+: Metastable and aromatic Molecular Physics. 104: 3161-3165. DOI: 10.1080/00268970601040968 |
0.357 |
|
| 2006 |
Soncini A, Viglione RG, Zanasi R, Fowler PW, Jenneskens LW. Efficient mapping of ring currents in fullerenes and other curved carbon networks Comptes Rendus Chimie. 9: 1085-1093. DOI: 10.1016/J.Crci.2005.11.004 |
0.355 |
|
| 2006 |
Brinkmann G, Franceus D, Fowler PW, Graver JE. Growing fullerenes from seed: Growth transformations of fullerene polyhedra Chemical Physics Letters. 428: 386-393. DOI: 10.1016/J.Cplett.2006.07.040 |
0.303 |
|
| 2005 |
Baker J, Fowler PW, Soncini A, Lillington M. Rare-gas insertion compounds of perfluorobenzene: aromaticity of some unstable species. The Journal of Chemical Physics. 123: 174309. PMID 16375530 DOI: 10.1063/1.2069867 |
0.328 |
|
| 2005 |
Steiner E, Soncini A, Fowler PW. Ring currents in the porphyrins: pi shielding, delocalisation pathways and the central cation. Organic & Biomolecular Chemistry. 3: 4053-9. PMID 16267582 DOI: 10.1039/B511913H |
0.313 |
|
| 2005 |
Engelberts JJ, Havenith RW, van Lenthe JH, Jenneskens LW, Fowler PW. The electronic structure of inorganic benzenes: valence bond and ring-current descriptions. Inorganic Chemistry. 44: 5266-72. PMID 16022524 DOI: 10.1021/Ic050017O |
0.331 |
|
| 2005 |
Soncini A, Domene C, Engelberts JJ, Fowler PW, Rassat A, van Lenthe JH, Havenith RW, Jenneskens LW. A unified orbital model of delocalised and localised currents in monocycles, from annulenes to azabora-heterocycles. Chemistry (Weinheim An Der Bergstrasse, Germany). 11: 1257-66. PMID 15627952 DOI: 10.1002/Chem.200400678 |
0.375 |
|
| 2005 |
Domene C, Jenneskens LW, Fowler PW. Aromaticity of anthranil and its isomers, 1,2-benzisoxazole and benzoxazole Tetrahedron Letters. 46: 4077-4080. DOI: 10.1016/J.Tetlet.2005.04.014 |
0.312 |
|
| 2005 |
Havenith RWA, De Proft F, Fowler PW, Geerlings P. σ-Aromaticity in H3 + and Li3 i: Insights from ring-current maps Chemical Physics Letters. 407: 391-396. DOI: 10.1016/J.Cplett.2005.03.099 |
0.342 |
|
| 2005 |
Soncini A, Fowler PW, Zerbetto F. Electric-field perturbations of ring currents in π systems Chemical Physics Letters. 405: 136-141. DOI: 10.1016/J.Cplett.2005.02.015 |
0.315 |
|
| 2005 |
Soncini A, Fowler PW, Lazzeretti P, Zanasi R. Ring-current signatures in shielding-density maps Chemical Physics Letters. 401: 164-169. DOI: 10.1016/J.Cplett.2004.11.044 |
0.336 |
|
| 2005 |
Ajamaa F, Duarte TMF, Bourgogne C, Holler M, Fowler PW, Nierengarten JF. Restricted rotation in (phenylpyrrolidino)fullerene derivatives European Journal of Organic Chemistry. 3766-3774. DOI: 10.1002/Ejoc.200500315 |
0.314 |
|
| 2004 |
Fowler PW, Steiner E, Havenith RW, Jenneskens LW. Current density, chemical shifts and aromaticity. Magnetic Resonance in Chemistry : Mrc. 42: S68-78. PMID 15366043 DOI: 10.1002/Mrc.1445 |
0.364 |
|
| 2004 |
Fowler PW, Rees CW, Soncini A. Aromaticity of organic heterocyclothiazenes and analogues. Journal of the American Chemical Society. 126: 11202-12. PMID 15355101 DOI: 10.1021/Ja046399Z |
0.314 |
|
| 2004 |
Bellarosa L, Fowler PW, Lijnen E, Deza M. Addition patterns in carbon allotropes: independence numbers and d-codes in the Klein and related graphs. Journal of Chemical Information and Computer Sciences. 44: 1314-23. PMID 15272839 DOI: 10.1021/Ci0499370 |
0.301 |
|
| 2004 |
Deza M, Dutour M, Fowler PW. Zigzags, railroads, and knots in fullerenes. Journal of Chemical Information and Computer Sciences. 44: 1282-93. PMID 15272836 DOI: 10.1021/Ci049955H |
0.321 |
|
| 2004 |
Havenith RW, Jenneskens LW, Fowler PW, Soncini A. Which pi-clamped conjugated monocycles exhibit ring currents? Organic & Biomolecular Chemistry. 2: 1281-6. PMID 15105917 DOI: 10.1039/B401125B |
0.337 |
|
| 2004 |
De Proft F, Fowler PW, Havenith RW, Schleyer Pv, Van Lier G, Geerlings P. Ring currents as probes of the aromaticity of inorganic monocycles : P5-, As5-, S2N2, S3N3-, S4N3+, S4N42+, S5N5+, S42+ and Se42+. Chemistry (Weinheim An Der Bergstrasse, Germany). 10: 940-50. PMID 14978820 DOI: 10.1002/Chem.200305291 |
0.307 |
|
| 2004 |
Steiner E, Fowler PW. Diamagnetic and paramagnetic ring currents in expanded porphyrins. Organic & Biomolecular Chemistry. 2: 34-7. PMID 14737657 DOI: 10.1039/B309426J |
0.392 |
|
| 2004 |
Fowler PW, Soncini A. Frontier-orbital ring currents and the annulene analogy Polycyclic Aromatic Compounds. 24: 353-366. DOI: 10.1080/10406630490468540 |
0.384 |
|
| 2004 |
Soncini A, Fowler PW, Jenneskens LW. A parity rule for ring currents in π-clamped monocycles Physical Chemistry Chemical Physics. 6: 4921-4923. DOI: 10.1039/B414024A |
0.306 |
|
| 2004 |
Havenith RWA, Jenneskens LW, Fowler PW, Steiner E. Cyclopent[b,c]acenaphthylene: An elusive isomer of pyracylene with the ring currents of an annelated pentalene Physical Chemistry Chemical Physics. 6: 2033-2039. DOI: 10.1039/B402151G |
0.333 |
|
| 2004 |
Steiner E, Fowler PW. On the orbital analysis of magnetic properties Physical Chemistry Chemical Physics. 6: 261-272. DOI: 10.1039/B312289C |
0.371 |
|
| 2004 |
Havenith RWA, Fowler PW, Steiner E, Shetty S, Kanhere D, Pal S. Aromaticity and antiaromaticity of LixAl4 clusters: Ring current patterns versus electron counting Physical Chemistry Chemical Physics. 6: 285-288. DOI: 10.1039/B311559N |
0.372 |
|
| 2004 |
Soncini A, Fowler PW, Jenneskens LW. Ring currents in large [4n + 2]-annulenes Physical Chemistry Chemical Physics. 6: 277-284. DOI: 10.1039/B311487B |
0.35 |
|
| 2004 |
Havenith RWA, Engelberts JJ, Fowler PW, Steiner E, Van Lenthe JH, Lazzeretti P. Localisation and reversal of paratropic ring currents in molecules with formal anti-aromatic electron counts Physical Chemistry Chemical Physics. 6: 289-294. DOI: 10.1039/B311255A |
0.397 |
|
| 2004 |
Soncini A, Fowler PW. Ipsocentric and allocentric methods of mapping induced current density Chemical Physics Letters. 396: 174-181. DOI: 10.1016/J.Cplett.2004.08.008 |
0.325 |
|
| 2004 |
Fowler PW, Soncini A. Aromaticity, polarisability and ring current Chemical Physics Letters. 383: 507-511. DOI: 10.1016/J.Cplett.2003.11.081 |
0.348 |
|
| 2003 |
Burley GA, Fowler PW, Soncini A, Sandall JP, Taylor R. A diatropic ring current in a fluorofullerene trannulene. Chemical Communications (Cambridge, England). 3042-3. PMID 14703848 DOI: 10.1039/B307514C |
0.348 |
|
| 2003 |
Sandall JP, Fowler PW. The energies of some isomers of C60F8: the use of experimental and theoretical considerations to limit candidate structures. Organic & Biomolecular Chemistry. 1: 1061-6. PMID 12929648 DOI: 10.1039/B211371F |
0.329 |
|
| 2003 |
Steiner E, Fowler PW. The four-electron diamagnetic ring current of porphycene. Organic & Biomolecular Chemistry. 1: 1785-9. PMID 12926370 DOI: 10.1039/B210115G |
0.397 |
|
| 2003 |
Havenith RW, Jenneskens LW, Fowler PW, Steiner E. The diatropic sigma ring currents of [pi2s + pi2s + pi2s] pericyclic transition states. Chemical Communications (Cambridge, England). 748-9. PMID 12703804 DOI: 10.1039/B212251K |
0.328 |
|
| 2003 |
Deza M, Fowler PW, Shtogrin M. Version of zones and zigzag structure in icosahedral fullerenes and icosadeltahedra. Journal of Chemical Information and Computer Sciences. 43: 595-9. PMID 12653526 DOI: 10.1021/Ci0200669 |
0.31 |
|
| 2003 |
Rassat A, Làszló I, Fowler PW. Topological rotational strengths as chirality descriptors for fullerenes. Chemistry (Weinheim An Der Bergstrasse, Germany). 9: 644-51. PMID 12569456 DOI: 10.1002/Chem.200390072 |
0.326 |
|
| 2003 |
Alexandrova AN, Boldyrev AI, Zhai HJ, Wang LS, Steiner E, Fowler PW. Structure and bonding in B6 - and B6: Planarity and antiaromaticity Journal of Physical Chemistry A. 107: 1359-1369. DOI: 10.1021/Jp0268866 |
0.312 |
|
| 2003 |
Havenith RWA, Fowler PW, Jenneskens LW, Steiner E. Trimerization of ethyne: Growth and evolution of ring currents in the formation of the benzene ring Journal of Physical Chemistry A. 107: 1867-1871. DOI: 10.1021/Jp0222907 |
0.36 |
|
| 2003 |
Fowler PW. Symmetry Aspects of Distortivity in π Systems Advances in Quantum Chemistry. 44: 219-237. DOI: 10.1016/S0065-3276(03)44014-8 |
0.376 |
|
| 2003 |
Havenith RWA, Fowler PW, Steiner E. Paratropic ring currents in cubane Chemical Physics Letters. 371: 276-283. DOI: 10.1016/S0009-2614(03)00261-6 |
0.369 |
|
| 2003 |
Havenith RWA, Jenneskens LW, Fowler PW. Ring currents that survive bond alternation in constrained 8π and 6π monocycles Chemical Physics Letters. 367: 468-474. DOI: 10.1016/S0009-2614(02)01711-6 |
0.359 |
|
| 2003 |
Soncini A, Steiner E, Fowler PW, Havenith RWA, Jenneskens LW. Perimeter effects on ring currents in polycyclic aromatic hydrocarbons: Circumcoronene and two hexabenzocoronenes Chemistry - a European Journal. 9: 2974-2981. DOI: 10.1002/Chem.200204183 |
0.362 |
|
| 2002 |
Fowler PW, Havenith RW, Jenneskens LW, Soncini A, Steiner E. Paratropic delocalized ring currents in flattened cyclooctatetraene systems with bond alternation. Angewandte Chemie (International Ed. in English). 41: 1558-60. PMID 19750664 DOI: 10.1002/1521-3773(20020503)41:9<1558::Aid-Anie1558>3.0.Co;2-G |
0.382 |
|
| 2002 |
Steiner E, Fowler PW. Ring currents in the porphyrins: a four-orbital model. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 3: 114-6. PMID 12465482 DOI: 10.1002/1439-7641(20020118)3:1<114::Aid-Cphc114>3.0.Co;2-A |
0.318 |
|
| 2002 |
Seiner E, Fowler PW. Four- and two-electron rules for diatropic and paratropic ring currents in monocyclic pi systems. Chemical Communications (Cambridge, England). 2220-1. PMID 12240120 DOI: 10.1039/B104847N |
0.314 |
|
| 2002 |
Soncini A, Havenith RW, Fowler PW, Jenneskens LW, Steiner E. Control of the diatropic pi ring current in strained benzenes: effects of annelation with cyclopropa, cyclobuta, and cyclobutadieno clamping groups. The Journal of Organic Chemistry. 67: 4753-8. PMID 12098285 DOI: 10.1021/Jo020091D |
0.32 |
|
| 2002 |
Havenith RW, Fowler PW, Steiner E. Ring currents in a proposed system containing planar hexacoordinate carbon, CB(2-)(6). Chemistry (Weinheim An Der Bergstrasse, Germany). 8: 1068-73. PMID 11891893 DOI: 10.1002/1521-3765(20020301)8:5<1068::Aid-Chem1068>3.0.Co;2-Z |
0.339 |
|
| 2002 |
Ceulemans A, Compernolle S, Delabie A, Somers K, Chibotaru LF, Fowler PW, Margańska MJ, Szopa M. Electronic structure of polyhedral carbon cages consisting of hexagons and triangles Physical Review B. 65. DOI: 10.1103/Physrevb.65.115412 |
0.367 |
|
| 2002 |
DOMENE C, FOWLER PW, WILSON M, MADDEN PA. A transferable representation of the induced multipoles in ionic crystals Molecular Physics. 100: 3847-3865. DOI: 10.1080/0026897021000028401 |
0.307 |
|
| 2002 |
Sandall JPB, Fowler PW, Taylor R. Some cycloadditions of dienes with C60F18: structures and relative stabilities derived from theoretical calculation Journal of the Chemical Society-Perkin Transactions 1. 1718-1721. DOI: 10.1039/B204401C |
0.322 |
|
| 2002 |
Fowler PW. Hückel spectra of Möbius π systems Physical Chemistry Chemical Physics. 4: 2878-2883. DOI: 10.1039/B201850K |
0.333 |
|
| 2002 |
Havenith RWA, Rassat A, Fowler PW. Selection rules for ring currents in radial π systems: trannulene substructures in hydrogenated fullerene cages Journal of the Chemical Society-Perkin Transactions 1. 723-727. DOI: 10.1039/B111534K |
0.347 |
|
| 2002 |
Havenith RWA, Fowler PW, Steiner E. Substituent effects on induced current densities in penta- and heptafulvenes Journal of the Chemical Society-Perkin Transactions 1. 502-507. DOI: 10.1039/B109812H |
0.359 |
|
| 2002 |
Fowler PW, Rassat A. Symmetry and distortive π-electrons in two- and three-dimensional conjugated systems Physical Chemistry Chemical Physics. 4: 1105-1113. DOI: 10.1039/B109712C |
0.365 |
|
| 2002 |
Steiner E, Fowler PW, Havenith RWA. Current Densities of Localized and Delocalized Electrons in Molecules The Journal of Physical Chemistry A. 106: 7048-7056. DOI: 10.1021/Jp020819U |
0.343 |
|
| 2002 |
Calandra P, Domene C, Fowler PW, Madden PA. Nuclear Quadrupole Coupling of17O and33S in Ionic Solids: Invalidation of the Sternheimer Model by Short-Range Corrections The Journal of Physical Chemistry B. 106: 10342-10348. DOI: 10.1021/Jp020714R |
0.344 |
|
| 2002 |
Havenith RWA, Lugli F, Fowler PW, Steiner E. Ring Current Patterns in Annelated Bicyclic Polyenes The Journal of Physical Chemistry A. 106: 5703-5708. DOI: 10.1021/Jp0204962 |
0.346 |
|
| 2002 |
Van Lier G, Fowler PW, De Proft F, Geerlings P. A Pentagon-Proximity Model for Local Aromaticity in Fullerenes and Nanotubes The Journal of Physical Chemistry A. 106: 5128-5135. DOI: 10.1021/Jp013642X |
0.386 |
|
| 2002 |
Acocella A, Havenith RWA, Steiner E, Fowler PW, Jenneskens LW. A simple model for counter-rotating ring currents in [n]circulenes Chemical Physics Letters. 363: 64-72. DOI: 10.1016/S0009-2614(02)01110-7 |
0.376 |
|
| 2002 |
Corminboeuf C, Fowler PW, Heine T. 13C NMR patterns of C36H2x fullerene hydrides Chemical Physics Letters. 361: 405-410. DOI: 10.1016/S0009-2614(02)00986-7 |
0.494 |
|
| 2002 |
Steiner E, Fowler PW, Viglione RG, Zanasi R. Structure, ring currents and magnetic properties of 12b, 12d, 12f-triaza-12c, 12e, 12g-tribora-coronene Chemical Physics Letters. 355: 471-477. DOI: 10.1016/S0009-2614(02)00275-0 |
0.356 |
|
| 2002 |
Steiner E, Fowler PW, Jenneskens LW, Havenith RWA. Local and global paratropic and diatropic ring currents in pyrene and its cyclopenta-fused congeners European Journal of Organic Chemistry. 163-169. DOI: 10.1002/1099-0690(20021)2002:1<163::Aid-Ejoc163>3.0.Co;2-3 |
0.366 |
|
| 2001 |
Steiner E, Fowler PW, Jenneskens LW. Counter-Rotating Ring Currents in Coronene and Corannulene. Angewandte Chemie (International Ed. in English). 40: 362-366. PMID 29712401 DOI: 10.1002/1521-3773(20010119)40:2<362::Aid-Anie362>3.0.Co;2-Z |
0.328 |
|
| 2001 |
Fowler PW, Havenith RW, Jenneskens LW, Soncini A, Steiner E. Survival and extinction of delocalized ring currents in clamped benzenes. Chemical Communications (Cambridge, England). 2386-7. PMID 12240088 DOI: 10.1039/B106651J |
0.325 |
|
| 2001 |
Rassat A, Fowler PW, de La Vaissière B. Cahn-Ingold-Prelog descriptors of absolute configuration for carbon cages. Chemistry (Weinheim An Der Bergstrasse, Germany). 7: 3985-91. PMID 11596940 DOI: 10.1002/1521-3765(20010917)7:18<3985::Aid-Chem3985>3.0.Co;2-0 |
0.339 |
|
| 2001 |
Fowler PW, de La Vaissière B, Deza M. Addition patterns, codes and contact graphs for fullerene derivatives. Journal of Molecular Graphics & Modelling. 19: 199-204. PMID 11391869 DOI: 10.1016/S1093-3263(00)00111-X |
0.31 |
|
| 2001 |
Soncini A, Fowler PW, Černušak I, Steiner E. C6h-Hexa-azahexaborine, [(CH)BN]6: structure and magnetic properties of a proposed 18-electron aromatic ring Physical Chemistry Chemical Physics. 3: 3920-3923. DOI: 10.1039/B103929F |
0.319 |
|
| 2001 |
Fowler PW, Steiner E, Acocella A, Jenneskens LW, Havenith RWA. Mapping the modification of ring currents induced by cyclopentafusion on a naphthalene core Journal of the Chemical Society, Perkin Transactions 2. 1058-1065. DOI: 10.1039/B102413M |
0.379 |
|
| 2001 |
Steiner E, Fowler PW, Jenneskens LW, Acocella A. Visualisation of counter-rotating ring currents in kekulene Chemical Communications. 659-660. DOI: 10.1039/B009763M |
0.346 |
|
| 2001 |
Fowler PW, Heine T. Stabilisation of pentagon adjacencies in the lower fullerenes by functionalisation Journal of the Chemical Society, Perkin Transactions 2. 487-490. DOI: 10.1039/B009370J |
0.496 |
|
| 2001 |
Vaissière BdL, Sandall JPB, Fowler PW, Oliveira Pd, Bensasson RV. Regioselectivity in radical reactions of C60 derivatives Journal of the Chemical Society-Perkin Transactions 1. 821-823. DOI: 10.1039/B008273M |
0.319 |
|
| 2001 |
Steiner E, Fowler PW. Patterns of Ring Currents in Conjugated Molecules: A Few-Electron Model Based on Orbital Contributions The Journal of Physical Chemistry A. 105: 9553-9562. DOI: 10.1021/Jp011955M |
0.377 |
|
| 2001 |
Fowler PW, Caporossi G, Hansen P. Distance matrices, wiener indices, and related invariants of fullerenes Journal of Physical Chemistry A. 105: 6232-6242. DOI: 10.1021/Jp0104379 |
0.326 |
|
| 2001 |
Domene C, Fowler PW, Madden PA, Xu J, Wheatley RJ, Wilson M. Short-Range Contributions to the Polarization of Cations Journal of Physical Chemistry A. 105: 4136-4142. DOI: 10.1021/Jp004173M |
0.32 |
|
| 2001 |
Ceulemans A, Titeca BC, Chibotaru LF, Vos I, Fowler PW. Complete Bond Force Fields for Trivalent and Deltahedral Cages: Group Theory and Applications to Cubane, Closo-dodecaborane, and Buckminsterfullerene The Journal of Physical Chemistry A. 105: 8284-8295. DOI: 10.1021/Jp0036792 |
0.321 |
|
| 2001 |
Fowler PW, Hansen P, Caporossi G, Soncini A. Polyenes with maximum HOMO-LUMO gap Chemical Physics Letters. 342: 105-112. DOI: 10.1016/S0009-2614(01)00570-X |
0.328 |
|
| 2001 |
Domene C, Fowler PW, Wilson M, Madden PA, Wheatley RJ. Overlap-model and ab initio cluster calculations of ion properties in distorted environments Chemical Physics Letters. 333: 403-412. DOI: 10.1016/S0009-2614(00)01389-0 |
0.352 |
|
| 2001 |
Seifert G, Heine T, Fowler P. Inorganic nanotubes and fullerenes The European Physical Journal D. 16: 341-343. DOI: 10.1007/s100530170125 |
0.357 |
|
| 2001 |
Seifert G, Heine T, Fowler PW. Inorganic nanotubes and fullerenes structure and properties of hypothetical phosphorus fullerenes European Physical Journal D. 8: 341-343. DOI: 10.1007/S100530170125 |
0.524 |
|
| 2000 |
Deza M, Fowler PW, Shtogrin M, Vietze K. Pentaheptite modifications of the graphite sheet. Journal of Chemical Information and Computer Sciences. 40: 1325-32. PMID 11128090 DOI: 10.1021/Ci000010J |
0.307 |
|
| 2000 |
Stevenson S, Fowler PW, Heine T, Duchamp JC, Rice G, Glass T, Harich K, Hajdu E, Bible R, Dorn HC. A stable non-classical metallofullerene family. Nature. 408: 427-8. PMID 11100715 DOI: 10.1038/35044199 |
0.499 |
|
| 2000 |
Deza M, Fowler PW, Rassat A, Rogers KM. Fullerenes as tilings of surfaces Journal of Chemical Information and Computer Sciences. 40: 550-8. PMID 10850758 DOI: 10.1021/Ci990066H |
0.306 |
|
| 2000 |
Cernusak I, Fowler PW, Steiner E. Ring currents in six-membered heterocycles: the diazaborinines (CH)2B2N2 Molecular Physics. 98: 945-953. DOI: 10.1080/00268970050032792 |
0.357 |
|
| 2000 |
Domene C, Fowler PW, Jemmer P, Madden PA. Dipole-induced-dipole polarizabilities of symmetric clusters Molecular Physics. 98: 1391-1407. DOI: 10.1080/002689700417510 |
0.312 |
|
| 2000 |
MEDVEĎ M, FOWLER PW, HUTSON JM. Anisotropie dipole polarizabilities and quadrupole moments of open-shell atoms and ions: O, F, S, Cl, Se, Br and isoelectronic systems Molecular Physics. 98: 453-463. DOI: 10.1080/00268970009483311 |
0.531 |
|
| 2000 |
Ceulemans A, Chibotaru LF, Bovin SA, Fowler PW. The electronic structure of polyhex carbon tori The Journal of Chemical Physics. 112: 4271-4278. DOI: 10.1063/1.480972 |
0.346 |
|
| 2000 |
Boltalina OV, Vaissière BdL, Fowler PW, Lukonin AY, Abdul-Sada AK, Street JM, Taylor R. Isolation and characterisation of two oxahomofullerene derivatives of C60F18 Journal of the Chemical Society-Perkin Transactions 1. 2212-2216. DOI: 10.1039/B005504M |
0.31 |
|
| 2000 |
Fowler PW, Heine T, Zerbetto F. Competition between even and odd fullerenes: C118, C119, and C120 Journal of Physical Chemistry A. 104: 9625-9629. DOI: 10.1021/Jp0019815 |
0.491 |
|
| 2000 |
Rogers K, Fowler P, Seifert G. Chemical versus steric frustration in boron nitride heterofullerene polyhedra Chemical Physics Letters. 332: 43-50. DOI: 10.1016/S0009-2614(00)01234-3 |
0.331 |
|
| 1999 |
WILSON M, MADDEN PA, JEMMER P, FOWLER PW, BATANA A, BRUNO J, MUNN RW, MONARD MC. Models of environmental effects on anion polarizability Molecular Physics. 96: 1457-1467. DOI: 10.1080/00268979909483090 |
0.303 |
|
| 1999 |
FOWLER PW, STEINER E, ZANASI R, CADIOLI B. Electric and magnetic properties of hexaethynylbenzene Molecular Physics. 96: 1099-1108. DOI: 10.1080/00268979909483052 |
0.354 |
|
| 1999 |
J̈emmer P, Wilson M, Madden PA, Fowler PW. Dipole and quadrupole polarization in ionic systems: Ab initio studies The Journal of Chemical Physics. 111: 2038-2049. DOI: 10.1063/1.479472 |
0.347 |
|
| 1999 |
Ceulemans A, Chibotaru LF, Fowler PW, Szopa M. Symmetry extensions of Euler’s polyhedral theorem and the band theory of solids The Journal of Chemical Physics. 110: 6916-6926. DOI: 10.1063/1.478597 |
0.3 |
|
| 1999 |
Rogers KM, Fowler PW. A model for pathways of radical addition to fullerenes Chemical Communications. 2357-2358. DOI: 10.1039/A905719F |
0.301 |
|
| 1999 |
Fowler PW, Rogers KM, Somers KR, Troisi A. Independent sets and the prediction of addition patterns for higher fullerenes Journal of the Chemical Society-Perkin Transactions 1. 2023-2027. DOI: 10.1039/A905405G |
0.331 |
|
| 1999 |
Albertazzi E, Domene C, Fowler PW, Heine T, Seifert G, Van Alsenoy C, Zerbetto F. Pentagon adjacency as a determinant of fullerene stability Physical Chemistry Chemical Physics. 1: 2913-2918. DOI: 10.1039/A901600G |
0.498 |
|
| 1999 |
Heine T, Fowler PW, Rogers KM, Seifert G. Structural and energetic parallels between hydrogenated and fluorinated fullerenes: C36X6 Journal of the Chemical Society. Perkin Transactions 2. 707-711. DOI: 10.1039/A900471H |
0.499 |
|
| 1999 |
Ceulemans A, King R, Bovin S, Rogers K, Troisi A, Fowler P. Journal of Mathematical Chemistry. 26: 101-123. DOI: 10.1023/A:1019129827020 |
0.321 |
|
| 1999 |
Cvetković D, Fowler PW. A Group-Theoretical Bound for the Number of Main Eigenvalues of a Graph Journal of Chemical Information and Computer Sciences. 39: 638-641. DOI: 10.1021/Ci9900231 |
0.302 |
|
| 1999 |
Heine T, Fowler PW, Seifert G. C36: From dimer to bulk Solid State Communications. 111: 19-22. DOI: 10.1016/S0038-1098(99)00150-7 |
0.515 |
|
| 1999 |
Fowler PW, Heine T, Troisi A. Valencies of a small fullerene: Structures and energetics of C 24 H 2m Chemical Physics Letters. 312: 77-84. DOI: 10.1016/S0009-2614(99)00932-X |
0.494 |
|
| 1999 |
Fowler P, Rogers K, Seifert G, Terrones M, Terrones H. Pentagonal rings and nitrogen excess in fullerene-based BN cages and nanotube caps Chemical Physics Letters. 299: 359-367. DOI: 10.1016/S0009-2614(98)01265-2 |
0.37 |
|
| 1999 |
Domene C, Fowler PW, J̈emmer P, Madden P. Application of density functional theory to calculation of in-crystal anionic polarizability Chemical Physics Letters. 299: 51-56. DOI: 10.1016/S0009-2614(98)01254-8 |
0.311 |
|
| 1998 |
Kietzmann H, Rochow R, Ganteför G, Eberhardt W, Vietze K, Seifert G, Fowler PW. Electronic Structure of Small Fullerenes: Evidence for the High Stability ofC32 Physical Review Letters. 81: 5378-5381. DOI: 10.1103/Physrevlett.81.5378 |
0.312 |
|
| 1998 |
Ceulemans A, Chibotaru LF, Fowler PW. Molecular Anapole Moments Physical Review Letters. 80: 1861-1864. DOI: 10.1103/Physrevlett.80.1861 |
0.353 |
|
| 1998 |
Fowler PW, Redmond DB, Sandall JPB. Enumeration of fullerene derivatives C70Xm of given symmetries Journal of the Chemical Society, Faraday Transactions. 94: 2883-2887. DOI: 10.1039/A804766I |
0.308 |
|
| 1998 |
Fowler PW, Hansen P, Rogers KM, Fajtlowicz S. C60Br24 as a chemical illustration of graph theoretical independence Journal of the Chemical Society-Perkin Transactions 1. 1531-1534. DOI: 10.1039/A803459A |
0.344 |
|
| 1998 |
Avent AG, Boltalina OV, Fowler PW, Lukonin AY, Pavlovich VK, Sandall JPB, Street JM, Taylor R. C60F18O: Isolation, spectroscopic characterisation and structural calculations Journal of the Chemical Society-Perkin Transactions 1. 1319-1322. DOI: 10.1039/A801634H |
0.308 |
|
| 1998 |
Fowler PW, Rogers KM. Eigenvalue relations for decorated trivalent polyhedra Connections between the fullerenes and their fulleren-yne and spheriphane relatives Journal of the Chemical Society, Faraday Transactions. 94: 1019-1027. DOI: 10.1039/A708580J |
0.317 |
|
| 1998 |
Redmond DB, Quinn CM, Fowler PW. Journal of Mathematical Chemistry. 23: 263-276. DOI: 10.1023/A:1019125409331 |
0.318 |
|
| 1998 |
Jemmer P, Fowler PW, Wilson M, Madden PA. Environmental Effects on Anion Polarizability: Variation with Lattice Parameter and Coordination Number The Journal of Physical Chemistry A. 102: 8377-8385. DOI: 10.1021/Jp982029J |
0.339 |
|
| 1998 |
Achiba Y, Fowler PW, Mitchell D, Zerbetto F. Structural Predictions for the C116Molecule The Journal of Physical Chemistry A. 102: 6835-6841. DOI: 10.1021/Jp981453H |
0.325 |
|
| 1998 |
Fowler PW, Steiner E, Cadioli B, Zanasi R. Distributed-Gauge Calculations of Current Density Maps, Magnetizabilities, and Shieldings for a Series of Neutral and Dianionic Fused Tetracycles: Pyracylene (C14H8), Acepleiadylene (C16H10), and Dipleiadiene (C18H12) The Journal of Physical Chemistry A. 102: 7297-7302. DOI: 10.1021/Jp981231J |
0.346 |
|
| 1997 |
Fowler PW, Mitchell D, Seifert G, Zerbetto F. Energetics of Fullerenes with Octagonal Rings Fullerene Science and Technology. 5: 747-768. DOI: 10.1080/15363839708012229 |
0.345 |
|
| 1997 |
FOWLER PW, STEINER E, CERNUSAK I. Ring currents and magnetic properties of the cyclopropenyl cation and isoelectronic triangular 2π electron systems Molecular Physics. 91: 401-412. DOI: 10.1080/002689797171292 |
0.391 |
|
| 1997 |
Fanti M, Fowler PW, Orlandi G, Zerbetto F. Ab initio scaling of the second hyperpolarizabilities of carbon cages The Journal of Chemical Physics. 107: 5072-5075. DOI: 10.1063/1.474870 |
0.348 |
|
| 1997 |
Stone AJ, Buckingham AD, Fowler PW. Comment on “Structure and spectroscopy of (HCN)n clusters: Cooperative and electronic delocalization effects in C–H⋯N hydrogen bonding” [J. Chem. Phys.103, 333 (1995)] The Journal of Chemical Physics. 107: 1030-1031. DOI: 10.1063/1.474471 |
0.535 |
|
| 1997 |
Fowler PW, Sandall JPB, Taylor R. Structural parallels in hydrogenated and fluorinated [60]- and[70]-fullerenes Journal of the Chemical Society-Perkin Transactions 1. 419-424. DOI: 10.1039/A607408A |
0.35 |
|
| 1997 |
Yoshida M, Fujita M, Fowler PW, Kirby EC. Non-bonding orbitals in graphite, carbon tubules, toroids and fullerenes Journal of the Chemical Society, Faraday Transactions. 93: 1037-1043. DOI: 10.1039/A607401D |
0.338 |
|
| 1997 |
Domene MC, Fowler PW, Mitchell D, Seifert G, Zerbetto F. Energetics of C20and C22Fullerene and Near-Fullerene Carbon Cages The Journal of Physical Chemistry A. 101: 8339-8344. DOI: 10.1021/Jp971324L |
0.354 |
|
| 1997 |
Seifert G, Fowler P, Mitchell D, Porezag D, Frauenheim T. Boron-nitrogen analogues of the fullerenes: electronic and structural properties Chemical Physics Letters. 268: 352-358. DOI: 10.1016/S0009-2614(97)00214-5 |
0.304 |
|
| 1996 |
Mitchell D, Fowler PW, Zerbetto F. A generalized Stone - Wales map: energetics and isomerizations of carbon cages Journal of Physics B: Atomic, Molecular and Optical Physics. 29: 4895-4906. DOI: 10.1088/0953-4075/29/21/003 |
0.319 |
|
| 1996 |
Fowler PW, Sandall JB, Austin SJ. Structural Proposals for C70H36+ Fullerene Science and Technology. 4: 369-384. DOI: 10.1080/10641229608001557 |
0.315 |
|
| 1996 |
Fowler PW. Fullerene stability and structure Contemporary Physics. 37: 235-247. DOI: 10.1080/00107519608217530 |
0.369 |
|
| 1996 |
Fowler PW, Rassat A, Ceulemans A. Symmetry generalisation of the Euler-Schläfli theorem for multi-shell polyhedra Journal of the Chemical Society - Faraday Transactions. 92: 4877-4884. DOI: 10.1039/Ft9969204877 |
0.313 |
|
| 1996 |
Fowler PW, Mitchell D. A sum rule for symmetries and isomer counts of trivalent polyhedra Journal of the Chemical Society, Faraday Transactions. 92: 4145. DOI: 10.1039/Ft9969204145 |
0.304 |
|
| 1996 |
Fowler PW, Heine T, Mitchell D, Orlandi G, Schmidt R, Seifert G, Zerbetto F. Energetics of fullerenes with heptagonal rings Journal of the Chemical Society - Faraday Transactions. 92: 2203-2210. DOI: 10.1039/Ft9969202203 |
0.532 |
|
| 1996 |
Fowler PW, Heine T, Mitchell D, Schmidt R, Seifert G. Boron-nitrogen analogues of the fullerenes: The isolated-square rule Journal of the Chemical Society - Faraday Transactions. 92: 2197-2201. DOI: 10.1039/Ft9969202197 |
0.489 |
|
| 1996 |
Kisiel Z, Fowler PW, Legon AC, Dixneuf P. Fourier transform rotational spectrum and molecular structure of vinylcyclopropane Journal of the Chemical Society, Faraday Transactions. 92: 907. DOI: 10.1039/Ft9969200907 |
0.328 |
|
| 1996 |
Ayuela A, Fowler PW, Mitchell D, Schmidt R, Seifert G, Zerbetto F. C62: Theoretical Evidence for a Nonclassical Fullerene with a Heptagonal Ring The Journal of Physical Chemistry. 100: 15634-15636. DOI: 10.1021/Jp961306O |
0.355 |
|
| 1996 |
Green WH, Gorun SM, Fitzgerald G, Fowler PW, Ceulemans A, Titeca BC. Electronic Structures and Geometries of C60Anions via Density Functional Calculations The Journal of Physical Chemistry. 100: 14892-14898. DOI: 10.1021/Jp960689N |
0.357 |
|
| 1996 |
Fowler PW, Heine T, Manolopoulos DE, Mitchell D, Orlandi G, Schmidt R, Seifert G, Zerbetto F. Energetics of fullerenes with four-membered rings Journal of Physical Chemistry. 100: 6984-6991. DOI: 10.1021/Jp9532226 |
0.535 |
|
| 1996 |
Fowler PW, Sandall JPB, Austin SJ, Manolopoulos DE, Lawrenson PDM, Smallwood JM. The isomer problem for fullerene derivatives: Structural proposals for C70H36 Synthetic Metals. 77: 97-101. DOI: 10.1016/0379-6779(96)80067-1 |
0.352 |
|
| 1996 |
Fowler P, Zanasi R, Cadioli B, Steiner E. Ring currents and magnetic properties of pyracylene Chemical Physics Letters. 251: 132-140. DOI: 10.1016/0009-2614(96)00120-0 |
0.366 |
|
| 1996 |
Steiner E, Fowler PW. Ring currents in aromatic hydrocarbons International Journal of Quantum Chemistry. 60: 609-616. DOI: 10.1002/(Sici)1097-461X(1996)60:1<609::Aid-Qua58>3.0.Co;2-1 |
0.335 |
|
| 1995 |
Austin SJ, Fowler PW, Sandall JPB, Birkett PR, Avent AG, Darwish AD, Kroto HW, Taylor R, Walton DRM. Theoretical Characterisation Of C70Cl10: The Role Of 1,4-Addition Across Hexagonal Rings Journal of the Chemical Society-Perkin Transactions 1. 1027-1028. DOI: 10.1039/P29950001027 |
0.378 |
|
| 1995 |
Fowler PW. Isomer counting using point group symmetry Journal of the Chemical Society, Faraday Transactions. 91: 2241. DOI: 10.1039/Ft9959102241 |
0.336 |
|
| 1995 |
Fujiang D, Fowler PW, Legon AC. Geometric and electric properties of the donor-acceptor complex H 3N-BF3 Journal of the Chemical Society, Chemical Communications. 113-114. DOI: 10.1039/C39950000113 |
0.327 |
|
| 1995 |
Austin SJ, Fowler PW, Manolopoulos DE, Orlandi G, Zerbetto F. Structural motifs and the stability of fullerenes Journal of Physical Chemistry. 99: 8076-8081. DOI: 10.1021/J100020A035 |
0.317 |
|
| 1995 |
Fowler PW, Legon AC, Peebles SA, Steiner E. Electric and magnetic properties of the BrCl molecule Chemical Physics Letters. 238: 163-167. DOI: 10.1016/0009-2614(95)00337-1 |
0.316 |
|
| 1995 |
Buckingham AD, Fowler PW, Legon AC, Peebles SA, Steiner E. A distributed electrostatic model for field gradients at nuclei in van der Waals molecules: application to complexes of HCl Chemical Physics Letters. 232: 437-444. DOI: 10.1016/0009-2614(94)01379-A |
0.532 |
|
| 1995 |
Kisiel Z, Fowler PW, Legon AC. The rotational spectrum and structure of the hydrogen-bonded dimer formed between methylenecyclopropane and HF Chemical Physics Letters. 232: 187-191. DOI: 10.1016/0009-2614(94)01351-U |
0.307 |
|
| 1994 |
Fowler P, Kelly H, Vaidehi N. A model for multipole polarizabilities and dispersion coefficients Molecular Physics. 82: 211-225. DOI: 10.1080/00268979400100154 |
0.331 |
|
| 1994 |
Kisiel Z, Fowler PW, Legon AC. Investigation of the rotational spectrum of the hydrogen‐bonded dimer formed between methylenecyclopropane and HCl The Journal of Chemical Physics. 101: 4635-4643. DOI: 10.1063/1.467452 |
0.352 |
|
| 1994 |
Fowler PW, Hunt KLC, Kelly HM, Sadlej AJ. Multipole polarizabilities of the helium atom and collision‐induced polarizabilities of pairs containing He or H atoms The Journal of Chemical Physics. 100: 2932-2935. DOI: 10.1063/1.467248 |
0.327 |
|
| 1994 |
Austin SJ, Baker J, Fowler PW, Manolopoulos DE. Bond-stretch isomerism and the fullerenes Journal of the Chemical Society, Perkin Transactions 1. 2319-2323. DOI: 10.1039/P29940002319 |
0.396 |
|
| 1994 |
Fowler PW, Sandall JPB. Predictions of special signatures of fullerenes. Second-order Jahn–Teller effects on the structures of C44, C56, C68 and C92 Journal of the Chemical Society-Perkin Transactions 1. 1917-1921. DOI: 10.1039/P29940001917 |
0.337 |
|
| 1994 |
Fowler PW, Austin SJ, Dunning OJ, Dias JR. Symmetry properties of the leapfrog transformation for fullerenes and benzenoids Chemical Physics Letters. 224: 123-130. DOI: 10.1016/0009-2614(94)00525-7 |
0.327 |
|
| 1993 |
Cook D, Fowler P, Pickup B. Variational freedom in self-consistent field calculations with basis sets Molecular Physics. 80: 213-218. DOI: 10.1080/00268979300102201 |
0.636 |
|
| 1993 |
Austin SJ, Batten RC, Fowler PW, Redmond DB, Taylor R. A prediction of the structure of C60H36 Journal of the Chemical Society-Perkin Transactions 1. 1383-1386. DOI: 10.1039/P29930001383 |
0.309 |
|
| 1993 |
Fowler PW, Collins DJ, Austin SJ. Is aromaticity a useful concept for C60 and its derivatives? Aromatisation of C60 by regioselective addition Journal of the Chemical Society-Perkin Transactions 1. 275-277. DOI: 10.1039/P29930000275 |
0.341 |
|
| 1993 |
Fowler PW, Steiner E. Temperature-independent paramagnetism in closed-shell oxanions of first-row transition metals Journal of the Chemical Society, Faraday Transactions. 89: 1915. DOI: 10.1039/Ft9938901915 |
0.332 |
|
| 1993 |
Orlandi G, Zerbetto F, Fowler PW. Infrared fingerprints of nine fullerene C82 isomers: a semiempirical prediction The Journal of Physical Chemistry. 97: 13575-13579. DOI: 10.1021/J100153A026 |
0.339 |
|
| 1993 |
Fowler P. Cylindrical fullerenes: The smallest nanotubes? Journal of Physics and Chemistry of Solids. 54: 1825-1833. DOI: 10.1016/0022-3697(93)90295-3 |
0.303 |
|
| 1993 |
Orlandi G, Zerbetto F, Fowler PW, Manolopoulos DE. The electronic structure and vibrational frequencies of the stable C76 isomer of D2 symmetry Chemical Physics Letters. 208: 441-445. DOI: 10.1016/0009-2614(93)87170-8 |
0.328 |
|
| 1993 |
Manolopoulos DE, Fowler PW. A fullerene without a spiral Chemical Physics Letters. 204: 1-7. DOI: 10.1016/0009-2614(93)85597-H |
0.318 |
|
| 1993 |
Fowler P, Kelly H, Sadlej A. Electric and magnetic properties of the phosphorus trifluoride molecule Chemical Physics Letters. 212: 659-664. DOI: 10.1016/0009-2614(93)85501-E |
0.305 |
|
| 1992 |
Fowler P, Sadlej A. Long-range and overlap effects on collision-induced properties Molecular Physics. 77: 709-725. DOI: 10.1080/00268979200102721 |
0.337 |
|
| 1992 |
Manolopoulos DE, Fowler PW. Molecular graphs, point groups, and fullerenes The Journal of Chemical Physics. 96: 7603-7614. DOI: 10.1063/1.462413 |
0.363 |
|
| 1992 |
Fowler PW, Baker J. Energetics of the Stone–Wales pyracylene transformation Journal of the Chemical Society-Perkin Transactions 1. 1665-1666. DOI: 10.1039/P29920001665 |
0.331 |
|
| 1992 |
Fowler PW. Localised models and leapfrog structures of fullerenes Journal of the Chemical Society-Perkin Transactions 1. 145-146. DOI: 10.1039/P29920000145 |
0.312 |
|
| 1992 |
Kisiel Z, Fowler PW, Legon AC. Investigation of the rotational spectrum of the hydrogen-bonded dimer CF2CH2⋯HCl J. Chem. Soc., Faraday Trans.. 88: 3385-3391. DOI: 10.1039/Ft9928803385 |
0.301 |
|
| 1992 |
Ceulemans A, Fowler PW. Faraday communications. Bonding in Ti8C12 and the substitutional Jahn-Teller effect Journal of the Chemical Society, Faraday Transactions. 88: 2797-2798. DOI: 10.1039/Ft9928802797 |
0.311 |
|
| 1992 |
Fowler PW, Morvan V. Closed-shell fullerene and fulleroid carbon cylinders Journal of the Chemical Society, Faraday Transactions. 88: 2631. DOI: 10.1039/Ft9928802631 |
0.317 |
|
| 1992 |
Manolopoulos DE, Woodall DR, Fowler PW. Electronic stability of fullerenes: Eigenvalue theorems for leapfrog carbon clusters Journal of the Chemical Society, Faraday Transactions. 88: 2427-2435. DOI: 10.1039/Ft9928802427 |
0.316 |
|
| 1992 |
Fowler PW, Manolopoulos DE. Magic numbers and stable structures for fullerenes, fullendes and fullerenium ions Nature. 355: 428-430. DOI: 10.1038/355428A0 |
0.337 |
|
| 1992 |
Andersson K, Borowski P, Fowler PW, Malmqvist PA, Roos BO, Sadlej AJ. Electric properties of the ozone molecule Chemical Physics Letters. 190: 367-373. DOI: 10.1016/0009-2614(92)85353-C |
0.309 |
|
| 1992 |
Fowler PW, Manolopoulos DE, Ryan RP. Isomerisations of the fullerenes Carbon. 30: 1235-1250. DOI: 10.1016/0008-6223(92)90065-5 |
0.316 |
|
| 1992 |
Fowler PW, Redmond DB. Symmetry aspects of bonding in carbon clusters: the leapfrog transformation Theoretica Chimica Acta. 83: 367-375. DOI: 10.1007/Bf01113062 |
0.321 |
|
| 1991 |
Fowler P, Sadlej A. Correlated studies of electric properties of ionic molecules: alkali and alkaline-earth hydrides, halides and chalcogenides Molecular Physics. 73: 43-55. DOI: 10.1080/00268979100101041 |
0.314 |
|
| 1991 |
Fowler PW, Batten RC, Manolopoulos DE. Faraday communications. The higher fullerences: A candidate for the structure of C78 Journal of the Chemical Society, Faraday Transactions. 87: 3103-3104. DOI: 10.1039/Ft9918703103 |
0.307 |
|
| 1991 |
Fowler PW. Faraday communications. Three candidates for the structure of C84 Journal of the Chemical Society, Faraday Transactions. 87: 1945. DOI: 10.1039/Ft9918701945 |
0.33 |
|
| 1991 |
Le Sueur CR, Stone AJ, Fowler PW. Induced dipole moments in acetylene complexes Journal of Physical Chemistry. 95: 3519-3522. DOI: 10.1021/J100162A017 |
0.315 |
|
| 1991 |
Manolopoulos DE, Fowler PW. Structural proposals for endohedral metal-fullerene complexes Chemical Physics Letters. 187: 1-7. DOI: 10.1016/0009-2614(91)90475-O |
0.322 |
|
| 1991 |
Fowler P, Lazzeretti P, Malagoli M, Zanasi R. Magnetic properties of C60 and C70 Chemical Physics Letters. 179: 174-180. DOI: 10.1016/0009-2614(91)90311-V |
0.338 |
|
| 1991 |
Kisiel Z, Fowler P, Legon A. Hydrogen bonding between vinylacetylene and HF: the role of steric effects in the geometry of vinylacetylene…HX complexes Chemical Physics Letters. 176: 446-452. DOI: 10.1016/0009-2614(91)90235-2 |
0.333 |
|
| 1991 |
Fowler P, Buckingham A. Central or distributed multipole moments? Electrostatic models of aromatic dimers Chemical Physics Letters. 176: 11-18. DOI: 10.1016/0009-2614(91)90003-R |
0.554 |
|
| 1991 |
Baker J, Fowler P, Lazzeretti P, Malagoli M, Zanasi R. Structure and properties of C70 Chemical Physics Letters. 184: 182-186. DOI: 10.1016/0009-2614(91)87184-D |
0.372 |
|
| 1990 |
Kisiel Z, Fowler PW, Legon AC. Rotational spectrum, structure, and chlorine nuclear quadrupole tensor of the vinyl fluoride–HCl dimer The Journal of Chemical Physics. 93: 3054-3062. DOI: 10.1063/1.458839 |
0.309 |
|
| 1990 |
Fowler PW, Špirko V. Theoretical14N nuclear quadrupole coupling surface for ammonia J. Chem. Soc., Faraday Trans.. 86: 1991-1994. DOI: 10.1039/Ft9908601991 |
0.31 |
|
| 1990 |
Fowler PW, Tole P. Polarisability of the bromide anion in NaBr. Parameters for simulation of molten NaBr Journal of the Chemical Society, Faraday Transactions. 86: 1019-1023. DOI: 10.1039/Ft9908601019 |
0.321 |
|
| 1990 |
Tho Nguyen M, Coussens B, Vanquickenborne L, Fowler PW. Contrasting behaviour of hydrogen fluoride and hydrogen chloride in the formation of weak complexes with methane Chemical Physics Letters. 175: 593-600. DOI: 10.1016/0009-2614(90)85587-3 |
0.333 |
|
| 1989 |
Fowler P, Steiner E. Higher-order Sternheimer shieldings of the hydrogen atom Molecular Physics. 66: 797-804. DOI: 10.1080/00268978900100531 |
0.303 |
|
| 1989 |
Baker J, Buckingham AD, Fowler PW, Steiner E, Lazzereti P, Zanasi R. The electrostatic model of field gradients at nuclei. An application to hydrogen-bonded complexes of HCl Journal of the Chemical Society, Faraday Transactions 2. 85: 901. DOI: 10.1039/F29898500901 |
0.522 |
|
| 1989 |
Brint P, Sangchakr B, Fowler PW. Ab initio study of the vibrational frequencies of H n BNH n (n= 1, 2, 3) and related compounds Journal of the Chemical Society, Faraday Transactions 2. 85: 29. DOI: 10.1039/F29898500029 |
0.326 |
|
| 1989 |
Brint P, Sangchakr B, Fowler PW, Weldon VJ. Bonding in clusters. Part 10. The nature of the BH groups in closo-borane anions. A study by vibrational spectroscopy, electronic spectroscopy for chemical analysis, and ab initio computation Journal of the Chemical Society-Dalton Transactions. 2253-2260. DOI: 10.1039/Dt9890002253 |
0.334 |
|
| 1989 |
Fowler P, Lazzeretti P, Steiner E, Zanasi R. The theory of sternheimer shielding in molecules in external fields Chemical Physics. 133: 221-235. DOI: 10.1016/0301-0104(89)80203-4 |
0.304 |
|
| 1988 |
Fowler PW, Moore GJ. Calculation of the magnitude and orientation of electrostatic interactions between small aromatic rings in peptides and proteins: implications for angiotensin II. Biochemical and Biophysical Research Communications. 153: 1296-300. PMID 3390186 DOI: 10.1016/S0006-291X(88)81369-X |
0.3 |
|
| 1988 |
Buckingham AD, Fowler PW, Hutson JM. Theoretical studies of van der Waals molecules and intermolecular forces Chemical Reviews. 88: 963-988. DOI: 10.1021/Cr00088A008 |
0.635 |
|
| 1988 |
Fowler PW, Tole P. Effects of coordination number on surface ions: an ab initio study of LiF and MgO Surface Science. 197: 457-473. DOI: 10.1016/0039-6028(88)90640-1 |
0.317 |
|
| 1988 |
Buckingham A, Fowler P. Electrostatic models of hydrogen-bonded dimers: a donor—acceptor scale for hydrogen halides and pseudohalides Journal of Molecular Structure. 189: 203-210. DOI: 10.1016/0022-2860(88)80225-4 |
0.566 |
|
| 1988 |
Fowler PW, Tole P. Models for hydrogen-bonded π systems: ethylene⋯HF, allene⋯HF and cumulene⋯HF Journal of Molecular Structure. 189: 121-128. DOI: 10.1016/0022-2860(88)80218-7 |
0.347 |
|
| 1988 |
Fowler PW, Cremona JE, Steer JI. Systematics of bonding in non-icosahedral carbon clusters Theoretica Chimica Acta. 73: 1-26. DOI: 10.1007/Bf00526647 |
0.351 |
|
| 1987 |
Raynes W, Lazzeretti P, Zanasi R, Sadlej A, Fowler P. Calculations of the force field of the methane molecule Molecular Physics. 60: 509-525. DOI: 10.1080/00268978700100331 |
0.312 |
|
| 1987 |
Buckingham A, Fowler P, Galwas P. Velocity-dependent property surfaces and the theory of vibrational circular dichroism Chemical Physics. 112: 1-14. DOI: 10.1016/0301-0104(87)85017-6 |
0.426 |
|
| 1986 |
Fowler PW, Hutson JM. Pairwise-additive models for atom-surface interaction potentials: An ab initio study of He-LiF. Physical Review B. 33: 3724-3735. PMID 9938782 DOI: 10.1103/Physrevb.33.3724 |
0.536 |
|
| 1986 |
Buckingham AD, Fowler PW, Stone AJ. Electrostatic predictions of shapes and properties of van der waals molecules International Reviews in Physical Chemistry. 5: 107-114. DOI: 10.1080/01442358609353370 |
0.538 |
|
| 1986 |
Fowler PW, Klein ML. Molecular properties of CN−ions in alkali cyanide crystals The Journal of Chemical Physics. 85: 3913-3916. DOI: 10.1063/1.450913 |
0.303 |
|
| 1986 |
Fowler P, Woolrich J. π-Systems in three dimensions Chemical Physics Letters. 127: 78-83. DOI: 10.1016/S0009-2614(86)80212-3 |
0.363 |
|
| 1986 |
Hutson JM, Fowler P, Zaremba E. Quadrupolar contributions to the atom-surface Van der Waals interaction Surface Science Letters. 175: L775-L781. DOI: 10.1016/0167-2584(86)90316-6 |
0.521 |
|
| 1986 |
Fowler P, Hutson JM. A semiempirical model for atom-surface dispersion coefficients Surface Science. 165: 289-302. DOI: 10.1016/0039-6028(86)90808-3 |
0.541 |
|
| 1986 |
Hutson JM, Fowler P. The atom-surface interaction potential for He-NaCl: A model based on pairwise additivity Surface Science. 173: 337-350. DOI: 10.1016/0039-6028(86)90125-1 |
0.553 |
|
| 1986 |
Hurst GJB, Fowler PW, Stone AJ, Buckingham AD. Intermolecular forces in van der waals dimers International Journal of Quantum Chemistry. 29: 1223-1239. DOI: 10.1002/Qua.560290520 |
0.551 |
|
| 1985 |
Buckingham AD, Fowler PW. A model for the geometries of Van der Waals complexes Canadian Journal of Chemistry. 63: 2018-2025. DOI: 10.1139/V85-334 |
0.529 |
|
| 1985 |
Fowler PW, Pyper NC. In-Crystal Ionic Polarizabilities Derived by Combining Experimental and ab initio Results Proceedings of the Royal Society a: Mathematical, Physical and Engineering Sciences. 398: 377-393. DOI: 10.1098/Rspa.1985.0040 |
0.314 |
|
| 1985 |
Fowler P. The pairing principle in tensor surface harmonic theory: Electron counts of large closo boranes Polyhedron. 4: 2051-2057. DOI: 10.1016/S0277-5387(00)86734-0 |
0.309 |
|
| 1985 |
Fowler P, Buckingham A. Relation of the electric field at a nucleus to other molecular properties Chemical Physics. 98: 167-178. DOI: 10.1016/0301-0104(85)80131-2 |
0.522 |
|
| 1984 |
Fowler P. Energy, polarizability and size of confined one-electron systems Molecular Physics. 53: 865-889. DOI: 10.1080/00268978400102701 |
0.306 |
|
| 1983 |
Fowler P, Buckingham A. The long range model of intermolecular forces Molecular Physics. 50: 1349-1361. DOI: 10.1080/00268978300103091 |
0.511 |
|
| 1983 |
Fowler P. Perturbation calculation of isotope shifts in molecular properties Molecular Physics. 48: 153-160. DOI: 10.1080/00268978300100101 |
0.355 |
|
| 1983 |
Buckingham AD, Fowler PW. Do electrostatic interactions predict structures of van der Waals molecules? The Journal of Chemical Physics. 79: 6426-6428. DOI: 10.1063/1.445721 |
0.519 |
|
| 1982 |
Fowler P. Effects of rotation on molecular properties of asymmetric rotors Molecular Physics. 46: 913-916. DOI: 10.1080/00268978200101671 |
0.308 |
|
| 1982 |
Fowler P. An SCF calculation of the derivatives of the multipole moments and polarizabilities of formaldehyde Molecular Physics. 47: 355-361. DOI: 10.1080/00268978200100262 |
0.325 |
|
| 1982 |
Fowler P. Property surfaces and molecular symmetry Chemical Physics Letters. 85: 313-316. DOI: 10.1016/0009-2614(82)80300-X |
0.302 |
|
| 1981 |
Fowler P. Vibration-rotation effects on properties of symmetric tops and linear molecules Molecular Physics. 43: 591-600. DOI: 10.1080/00268978100101531 |
0.323 |
|
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