Anthony Legon - Publications

Affiliations: 
Chemistry University of Bristol, Bristol, England, United Kingdom 
Area:
non-covalent interactions
Website:
http://www.bris.ac.uk/chemistry/people/anthony-c-legon/index.html

254 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2019 Legon AC, Lister DG, Holloway JH, Mani D, Arunan E. Isolation of a Halogen-Bonded Complex Formed between Methane and Chlorine Monofluoride and Characterisation by Rotational Spectroscopy and Ab Initio Calculations. Molecules (Basel, Switzerland). 24. PMID 31766716 DOI: 10.3390/molecules24234257  0.56
2019 Gougoula E, Medcraft C, Alkorta I, Walker NR, Legon AC. A chalcogen-bonded complex HN⋯S=C=S formed by ammonia and carbon disulfide characterised by chirped-pulse, broadband microwave spectroscopy. The Journal of Chemical Physics. 150: 084307. PMID 30823758 DOI: 10.1063/1.5085281  0.76
2018 Legon AC, Walker NR. What's in a name? 'Coinage-metal' non-covalent bonds and their definition. Physical Chemistry Chemical Physics : Pccp. PMID 29993059 DOI: 10.1039/c8cp03432j  0.76
2017 Medcraft C, Gougoula E, Bittner DM, Mullaney JC, Blanco S, Tew DP, Walker NR, Legon AC. Molecular geometries and other properties of H2O⋯AgI and H3N⋯AgI as characterised by rotational spectroscopy and ab initio calculations. The Journal of Chemical Physics. 147: 234308. PMID 29272951 DOI: 10.1063/1.5008744  0.76
2017 Mullaney JC, Medcraft C, Tew DP, Lewis-Borrell L, Golding BT, Walker NR, Legon AC. Cooperative hydrogen bonds form a pseudocycle stabilizing an isolated complex of isocyanic acid with urea. Physical Chemistry Chemical Physics : Pccp. PMID 28880033 DOI: 10.1039/c7cp04315e  0.76
2016 Medcraft C, Bittner DM, Tew DP, Walker NR, Legon AC. Geometries of H2S⋯MI (M = Cu, Ag, Au) complexes studied by rotational spectroscopy: The effect of the metal atom. The Journal of Chemical Physics. 145: 194306. PMID 27875874 DOI: 10.1063/1.4967477  0.76
2016 Bittner DM, Zaleski DP, Tew DP, Walker NR, Legon AC. Highly Unsaturated Platinum and Palladium Carbenes PtC3 and PdC3 Isolated and Characterized in the Gas Phase. Angewandte Chemie (Weinheim An Der Bergstrasse, Germany). 128: 3832-3835. PMID 27478275 DOI: 10.1002/ange.201511646  0.76
2016 Stephens SL, Tew DP, Walker NR, Legon AC. H3PAgI: generation by laser-ablation and characterization by rotational spectroscopy and ab initio calculations. Physical Chemistry Chemical Physics : Pccp. PMID 27354204 DOI: 10.1039/c6cp03512d  0.76
2016 Bittner DM, Stephens SL, Zaleski DP, Tew DP, Walker NR, Legon AC. Gas phase complexes of H3NCuF and H3NCuI studied by rotational spectroscopy and ab initio calculations: the effect of X (X = F, Cl, Br, I) in OCCuX and H3NCuX. Physical Chemistry Chemical Physics : Pccp. PMID 27139221 DOI: 10.1039/c6cp01368f  0.76
2016 Bittner DM, Walker NR, Legon AC. A two force-constant model for complexes B⋯M-X (B is a Lewis base and MX is any diatomic molecule): Intermolecular stretching force constants from centrifugal distortion constants D or ΔJ. The Journal of Chemical Physics. 144: 074308. PMID 26896987 DOI: 10.1063/1.4941830  1
2016 Bittner DM, Zaleski DP, Tew DP, Walker NR, Legon AC. Highly Unsaturated Platinum and Palladium Carbenes PtC3 and PdC3 Isolated and Characterized in the Gas Phase. Angewandte Chemie (International Ed. in English). PMID 26879473 DOI: 10.1002/anie.201511646  1
2016 Mullaney JC, Zaleski DP, Tew DP, Walker NR, Legon AC. Geometry of an Isolated Dimer of Imidazole Characterised by Broadband Rotational Spectroscopy and Ab Initio Calculations. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 26812549 DOI: 10.1002/cphc.201501179  1
2015 Zaleski DP, Mullaney JC, Bittner DM, Tew DP, Walker NR, Legon AC. Interaction of a pseudo-π C-C bond with cuprous and argentous chlorides: Cyclopropane⋯CuCl and cyclopropane⋯AgCl investigated by rotational spectroscopy and ab initio calculations. The Journal of Chemical Physics. 143: 164314. PMID 26520520 DOI: 10.1063/1.4934539  1
2015 Mackenzie RB, Dewberry CT, Coulston E, Cole GC, Legon AC, Tew DP, Leopold KR. Intramolecular competition between n-pair and π-pair hydrogen bonding: Microwave spectrum and internal dynamics of the pyridine-acetylene hydrogen-bonded complex. The Journal of Chemical Physics. 143: 104309. PMID 26374037 DOI: 10.1063/1.4929997  1
2015 Mullaney JC, Stephens SL, Zaleski DP, Sprawling MJ, Tew DP, Walker NR, Legon AC. An Isolated Complex of Ethyne and Gold Iodide Characterized by Broadband Rotational Spectroscopy and Ab initio Calculations. The Journal of Physical Chemistry. A. PMID 26305995 DOI: 10.1021/acs.jpca.5b06593  1
2015 Bittner DM, Zaleski DP, Stephens SL, Walker NR, Legon AC. The σ-Hole Interaction Between Sulfur Hexafluoride and Ammonia Characterised by Broadband Rotational Spectroscopy. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 16: 2630-2634. PMID 26175274 DOI: 10.1002/cphc.201500455  1
2015 Zaleski DP, Stephens SL, Tew DP, Bittner DM, Walker NR, Legon AC. Distortions of ethyne when complexed with a cuprous or argentous halide: the rotational spectrum of C2H2CuF. Physical Chemistry Chemical Physics : Pccp. PMID 26134582 DOI: 10.1039/c5cp02248g  1
2015 Bittner DM, Zaleski DP, Stephens SL, Tew DP, Walker NR, Legon AC. A monomeric complex of ammonia and cuprous chloride: H3N⋯CuCl isolated and characterised by rotational spectroscopy and ab initio calculations. The Journal of Chemical Physics. 142: 144302. PMID 25877573 DOI: 10.1063/1.4916391  1
2015 Zaleski DP, Tew DP, Walker NR, Legon AC. Chemistry in laser-induced plasmas: formation of M-C≡C-Cl (M = Ag or Cu) and their characterization by rotational spectroscopy. The Journal of Physical Chemistry. A. 119: 2919-25. PMID 25732940 DOI: 10.1021/acs.jpca.5b01861  1
2015 Hill JG, Legon AC, Tew DP, Walker NR. Halogen bonding in the gas phase: a comparison of the iodine bond in B⋯ICl and B⋯ICF3 for simple Lewis Bases B. Topics in Current Chemistry. 358: 43-77. PMID 25467533 DOI: 10.1007/128_2014_574  1
2015 Hill JG, Legon AC. On the directionality and non-linearity of halogen and hydrogen bonds. Physical Chemistry Chemical Physics : Pccp. 17: 858-67. PMID 25141075 DOI: 10.1039/c4cp03376k  1
2015 Anable JP, Hird DE, Stephens SL, Zaleski DP, Walker NR, Legon AC. Characterisation of the weak halogen bond in N2⋯ICF3 by pure rotational spectroscopy Chemical Physics Letters. DOI: 10.1016/j.cplett.2015.02.023  1
2014 Stephens SL, Bittner DM, Mikhailov VA, Mizukami W, Tew DP, Walker NR, Legon AC. Changes in the geometries of C₂H₂ and C₂H₄ on coordination to CuCl revealed by broadband rotational spectroscopy and ab-initio calculations. Inorganic Chemistry. 53: 10722-30. PMID 25233123 DOI: 10.1021/ic501899c  1
2014 Legon AC. A reduced radial potential energy function for the halogen bond and the hydrogen bond in complexes B···XY and B···HX, where X and Y are halogen atoms. Physical Chemistry Chemical Physics : Pccp. 16: 12415-21. PMID 24827860 DOI: 10.1039/c4cp01444h  1
2014 Stephens SL, Zaleski DP, Mizukami W, Tew DP, Walker NR, Legon AC. Distortion of ethyne on coordination to silver acetylide, C2H2⋅⋅⋅AgCCH, characterised by broadband rotational spectroscopy and ab initio calculations. The Journal of Chemical Physics. 140: 124310. PMID 24697444 DOI: 10.1063/1.4868035  1
2013 Desiraju GR, Shing Ho P, Kloo L, Legon AC, Marquardt R, Metrangolo P, Politzer P, Resnati G, Rissanen K. Definition of the halogen bond (IUPAC recommendations 2013) Pure and Applied Chemistry. 85: 1711-1713. DOI: 10.1351/PAC-REC-12-05-10  1
2012 Stephens SL, Mizukami W, Tew DP, Walker NR, Legon AC. Distortion of ethyne on formation of a π complex with silver chloride: C2H2⋯Ag-Cl characterised by rotational spectroscopy and ab initio calculations. The Journal of Chemical Physics. 137: 174302. PMID 23145726 DOI: 10.1063/1.4761895  1
2012 Stephens SL, Mizukami W, Tew DP, Walker NR, Legon AC. Molecular geometry of OC···AgI determined by broadband rotational spectroscopy and ab initio calculations. The Journal of Chemical Physics. 136: 064306. PMID 22360186 DOI: 10.1063/1.3683221  1
2012 Springer SD, Rivera-Rivera LA, McElmurry BA, Wang Z, Leonov II, Lucchese RR, Legon AC, Bevan JW. CMM-RS potential for characterization of the properties of the halogen-bonded OC-Cl2 complex, and a comparison with hydrogen-bonded OC-HCl. The Journal of Physical Chemistry. A. 116: 1213-23. PMID 22176491 DOI: 10.1021/jp209870x  1
2012 Stephens SL, Mizukami W, Tew DP, Walker NR, Legon AC. The halogen bond between ethene and a simple perfluoroiodoalkane: C 2H 4⋯ICF 3 identified by broadband rotational spectroscopy Journal of Molecular Spectroscopy. 280: 47-53. DOI: 10.1016/j.jms.2012.06.002  1
2012 Riaz SZ, Stephens SL, Mizukami W, Tew DP, Walker NR, Legon AC. H 2S⋯Ag-I synthesized by a laser-ablation method and identified by its rotational spectrum Chemical Physics Letters. 531: 1-5. DOI: 10.1016/j.cplett.2012.01.064  1
2011 Stephens SL, Walker NR, Legon AC. Rotational spectra and properties of complexes B···ICF3 (B = Kr or CO) and a comparison of the efficacy of ICl and ICF3 as iodine donors in halogen bond formation. The Journal of Chemical Physics. 135: 224309. PMID 22168696 DOI: 10.1063/1.3664314  1
2011 Stephens SL, Walker NR, Legon AC. Molecular geometries of H2S···ICF3 and H2O···ICF3 characterised by broadband rotational spectroscopy. Physical Chemistry Chemical Physics : Pccp. 13: 21093-101. PMID 22025059 DOI: 10.1039/c1cp22339a  1
2011 Stephens SL, Walker NR, Legon AC. Internal rotation and halogen bonds in CF3I···NH3 and CF3I···N(CH3)3 probed by broadband rotational spectroscopy. Physical Chemistry Chemical Physics : Pccp. 13: 20736-44. PMID 21997343 DOI: 10.1039/c1cp21854a  1
2011 Stephens SL, Tew DP, Mikhailov VA, Walker NR, Legon AC. A prototype transition-metal olefin complex C2H4···AgCl synthesised by laser ablation and characterised by rotational spectroscopy and ab initio methods. The Journal of Chemical Physics. 135: 024315. PMID 21766950 DOI: 10.1063/1.3604821  1
2011 Walker NR, Tew DP, Harris SJ, Wheatley DE, Legon AC. Characterisation of H2S···CuCl and H2S···AgCl isolated in the gas phase: a rigidly pyramidal geometry at sulphur revealed by rotational spectroscopy and ab initio calculations. The Journal of Chemical Physics. 135: 014307. PMID 21744902 DOI: 10.1063/1.3598927  1
2011 Mikhailov VA, Roberts FJ, Stephens SL, Harris SJ, Tew DP, Harvey JN, Walker NR, Legon AC. Monohydrates of cuprous chloride and argentous chloride: H2O⋅⋅⋅CuCl and H2O⋅⋅⋅AgCl characterized by rotational spectroscopy and ab initio calculations. The Journal of Chemical Physics. 134: 134305. PMID 21476753 DOI: 10.1063/1.3561305  1
2011 Arunan E, Desiraju GR, Klein RA, Sadlej J, Scheiner S, Alkorta I, Clary DC, Crabtree RH, Dannenberg JJ, Hobza P, Kjaergaard HG, Legon AC, Mennucci B, Nesbitt DJ. Defining the hydrogen bond: An account (IUPAC Technical Report) Pure and Applied Chemistry. 83: 1619-1636. DOI: 10.1351/PAC-REP-10-01-01  1
2011 Arunan E, Desiraju GR, Klein RA, Sadlej J, Scheiner S, Alkorta I, Clary DC, Crabtree RH, Dannenber JJ, Hobza P, Kjaergaard HG, Legon AC, Mennucci B, Nesbitt DJ. Definition of the hydrogen bond (IUPAC Recommendations 2011) Pure and Applied Chemistry. 83: 1637-1641. DOI: 10.1351/PAC-REC-10-01-02  1
2011 McElmurry BA, Rivera-Rivera LA, Scott KW, Lucchese RR, Wang Z, Leonov I, Legon AC, Bevan JW. Infrared quantum cascade laser spectroscopy of low frequency vibrations of intermolecular complexes Irmmw-Thz 2011 - 36th International Conference On Infrared, Millimeter, and Terahertz Waves. DOI: 10.1109/irmmw-THz.2011.6104772  1
2011 Stephens SL, Tew DP, Walker NR, Legon AC. Monohydrate of argentous fluoride: H 2O⋯AgF characterised by rotational spectroscopy and ab initio calculations Journal of Molecular Spectroscopy. 267: 163-168. DOI: 10.1016/j.jms.2011.03.004  1
2010 Legon AC. The halogen bond: an interim perspective. Physical Chemistry Chemical Physics : Pccp. 12: 7736-47. PMID 20495729 DOI: 10.1039/c002129f  1
2010 Harris SJ, Legon AC, Walker NR, Wheatley DE. Experimental detection and properties of H2O...Ag-Cl and H2S...Ag-Cl by rotational spectroscopy. Angewandte Chemie (International Ed. in English). 49: 181-3. PMID 19943311 DOI: 10.1002/anie.200905799  1
2010 Mikhailov VA, Tew DP, Walker NR, Legon AC. H3N⋯Ag-Cl: Synthesis in a supersonic jet and characterisation by rotational spectroscopy Chemical Physics Letters. 499: 16-20. DOI: 10.1016/j.cplett.2010.08.069  1
2008 Francis SG, Harvey JN, Walker NR, Legon AC. An investigation of the molecular geometry and electronic structure of nitryl chloride by a combination of rotational spectroscopy and ab initio calculations. The Journal of Chemical Physics. 128: 204305. PMID 18513017 DOI: 10.1063/1.2920487  1
2008 Walker NR, Minei AJ, Novick SE, Legon AC. Microwave spectrum and structure of the polar N2O dimer Journal of Molecular Spectroscopy. 251: 153-158. DOI: 10.1016/j.jms.2008.02.015  1
2008 Francis SG, Walker NR, Legon AC. Nuclear hyperfine coupling constants of nitryl bromide from rotational spectroscopy Chemical Physics Letters. 452: 1-5. DOI: 10.1016/j.cplett.2007.11.093  1
2008 Legon AC. The interaction of dihalogens and hydrogen halides with lewis bases in the gas phase: An experimental comparison of the halogen bond and the hydrogen bond Structure and Bonding. 301: 17-64. DOI: 10.1007/430_2007_063  1
2007 Walker NR, Francis SG, Matthews SL, Rowlands JJ, Legon AC. Microwave spectrum and structure of carbonyl gold iodide, OCAuI Molecular Physics. 105: 861-869. DOI: 10.1080/00268970701197320  1
2006 Francis SG, Matthews SL, Poleshchuk OKh, Walker NR, Legon AC. N2-Cu-F: a complex of dinitrogen and cuprous fluoride characterized by rotational spectroscopy. Angewandte Chemie (International Ed. in English). 45: 6341-3. PMID 16937427 DOI: 10.1002/anie.200601988  1
2006 Guillemin JC, Legoupy S, Batten S, Legon A. The ground-state rotational spectrum and molecular geometry of ethynylstannane. Physical Chemistry Chemical Physics : Pccp. 8: 2145-52. PMID 16751872 DOI: 10.1039/b517507k  1
2006 Poleshchuk OK, Branchadell V, Fateev AV, Legon AC. SO3 complexes with nitrogen containing ligands as the object of nuclear quadrupole interactions and density functional theory calculations Journal of Molecular Structure: Theochem. 761: 195-201. DOI: 10.1016/j.theochem.2005.12.032  1
2006 Poleshchuk OK, Branchadell V, Brycki B, Fateev AV, Legon AC. HFI and DFT study of the bonding in complexes of halogen and interhalogen diatomics with Lewis base Journal of Molecular Structure: Theochem. 760: 175-182. DOI: 10.1016/j.theochem.2005.10.016  1
2006 Batten SG, Ward AG, Legon AC. Observation of the rotational spectra of CuI and AgI molecules generated by laser ablation in a pulsed-jet, Fourier-transform microwave spectrometer Journal of Molecular Structure. 780: 300-305. DOI: 10.1016/j.molstruc.2005.08.002  1
2006 Walker NR, Francis SG, Rowlands JJ, Legon AC. Nuclear hyperfine coupling constants of indium monoiodide determined by Fourier-transform, microwave spectroscopy Journal of Molecular Spectroscopy. 239: 126-129. DOI: 10.1016/j.jms.2006.06.006  1
2006 Walker NR, Francis SG, Rowlands JJ, Legon AC. Nuclear hyperfine coupling constants of aluminium monoiodide determined by Fourier-transform microwave spectroscopy Chemical Physics Letters. 423: 327-330. DOI: 10.1016/j.cplett.2006.03.044  1
2006 Batten SG, Legon AC. OC{single bond}Cu{single bond}I synthesized by reaction of laser-ablated Cu with a CH3I/CO/Ar mixture and characterised by pulsed-jet, Fourier-transform microwave spectroscopy Chemical Physics Letters. 422: 192-197. DOI: 10.1016/j.cplett.2006.02.059  1
2005 Cole GC, Hughes RA, Legon AC. Rotational spectrum, inversion, and geometry of 2,5-dihydrofuran...ethyne and a generalization about Z...H-C hydrogen bonds. The Journal of Chemical Physics. 122: 134311. PMID 15847469 DOI: 10.1063/1.1867353  1
2004 Cole GC, Legon AC. The nature of the complex formed between pyridine and hydrogen bromide in the gas phase: an experimental approach using rotational spectroscopy. The Journal of Chemical Physics. 121: 10467-73. PMID 15549927 DOI: 10.1063/1.1809577  1
2004 Nguyen HL, Horton PN, Hursthouse MB, Legon AC, Bruce DW. Halogen bonding: a new interaction for liquid crystal formation. Journal of the American Chemical Society. 126: 16-7. PMID 14709037 DOI: 10.1021/ja036994l  1
2004 Cole GC, Legon AC. A characterisation of the complex vinyl fluoride··· hydrogen fluoride by rotational spectroscopy and ab initio calculations Chemical Physics Letters. 400: 419-424. DOI: 10.1016/j.cplett.2004.10.138  1
2004 Legon AC, Ottaviani P. The rotational spectrum of thiopliene⋯HBr and a comparison of the geometries of the complexes B⋯HX, where B is benzene, furan or thiophene and X is F, Cl or Br Physical Chemistry Chemical Physics. 6: 488-494.  1
2003 McElmurry BA, Lucchese RR, Bevan JW, Leonov II, Belov SP, Legon AC. Studies of Ar:HBr using fast scan submillimeter-wave and microwave coaxial pulsed jet spectrometers with sub-kHz precision Journal of Chemical Physics. 119: 10687-10695. DOI: 10.1063/1.1621623  1
2003 Batten RC, Cole GC, Legon AC. Rotational spectroscopy of a weak complex of thiirane and ethyne: The identification and properties of a highly nonlinear S⋯H-C hydrogen bond Journal of Chemical Physics. 119: 7903-7912. DOI: 10.1063/1.1607318  1
2003 Poleshchuk OK, Kalinina EL, Legon A. Bonding in Halide and Interhalide Complexes with Ammonia: Studies by Microwave Spectroscopy and Density Functional Theory Russian Journal of Coordination Chemistry/Koordinatsionnaya Khimiya. 29: 60-65. DOI: 10.1023/A:1021899102470  1
2003 Cole GC, Legon AC. Non-linearity of weak B ⋯ H-C hydrogen bonds: An investigation of a complex of vinyl fluoride and ethyne by rotational spectroscopy Chemical Physics Letters. 369: 31-40. DOI: 10.1016/S0009-2614(02)01952-8  1
2003 Cole GC, Davey JB, Legon AC, Lyndon AF. A hydrogen bonded complex C2H2⋯HBr isolated and characterized in the gas phase using pulsed-jet, Fourier transform microwave spectroscopy Molecular Physics. 101: 603-612.  1
2003 Poleshchuk OK, Kalinina EL, Legon A. Bonding in halide and interhalide complexes with ammonia: Studies by rotational spectroscopy and density functional theory Koordinatsionnaya Khimiya. 29: 65-70.  1
2002 Legon AC, Thumwood JM, Waclawik ER. The interaction of water and dibromine in the gas phase: an investigation of the complex H(2)O...Br(2) by rotational spectroscopy and ab initio calculations. Chemistry (Weinheim An Der Bergstrasse, Germany). 8: 940-50. PMID 11857708 DOI: 10.1002/1521-3765(20020215)8:4<940::AID-CHEM940>3.0.CO;2-H  1
2002 Cole GC, Legon AC, Ottaviani P. Are members of the family of hydrogen-bonded complexes formed by furan with the hydrogen halides isostructural? An answer from the rotational spectrum of furan⋯HBr Journal of Chemical Physics. 117: 2790. DOI: 10.1063/1.1488920  1
2002 Legon AC, Ottavianiz P. A non-linear hydrogen bond F⋯H-Br in vinyl fluoride ⋯HBr characterised by rotational spectroscopy Physical Chemistry Chemical Physics. 4: 4103-4108. DOI: 10.1039/b204264a  1
2002 Legon AC, Ottaviani P. Inter- and intramolecular electron transfer on formation of 15N2···BrCl determined from halogen nuclear quadrupole coupling in the rotational spectrum Physical Chemistry Chemical Physics. 4: 441-444. DOI: 10.1039/b108824f  1
2002 Legon AC, Tizard J, Kisiel Z. Bridgehead distortion at the C1 position of 1-fluoroadamantane revealed by rotational spectroscopy and ab initio calculations Journal of Molecular Structure. 612: 83-91. DOI: 10.1016/S0022-2860(02)00078-9  1
2002 Poleshchuk OK, Legon AC. Density functional theory studies of bonding in complexes H3N⋯XY of ammonia and dihalogen molecules: A comparison with experimental results from rotational spectroscopy Zeitschrift Fur Naturforschung - Section a Journal of Physical Sciences. 57: 537-543.  1
2001 Cooke SA, Cotti G, Evans CM, Holloway JH, Kisiel Z, Legon AC, Thumwood JM. Pre-reactive complexes in mixtures of water vapour with halogens: characterisation of H2O...ClF and H2O...F2 by a combination of rotational spectroscopy and ab initio calculations. Chemistry (Weinheim An Der Bergstrasse, Germany). 7: 2295-305. PMID 11446632 DOI: 10.1002/1521-3765(20010601)7:11<2295::AID-CHEM22950>3.0.CO;2-T  0.64
2001 Davey JB, Legon AC, Thumwood JMA. Interaction of water and dichlorine in the gas phase: An investigation of H2O···Cl2 by rotational spectroscopy and ab initio calculations Journal of Chemical Physics. 114: 6190-6202. DOI: 10.1063/1.1354178  1
2001 Davey JB, Legon AC. Rotational spectroscopy of the gas phase complex of water and bromine monochloride in the microwave region: Geometry, binding strength and charge transfer Physical Chemistry Chemical Physics. 3: 3006-3011. DOI: 10.1039/b103351b  1
2001 Legon AC, Thumwood JMA. Properties of the halogen-bonded complex established H S···Br established rotational spectroscopy and ab initio calculations Physical Chemistry Chemical Physics. 3: 2758-2764. DOI: 10.1039/b102540f  1
2001 Legon AC, Thumwood JMA. A π-electron donor-acceptor complex C2H4···Br2 characterised by its rotational spectrum Physical Chemistry Chemical Physics. 3: 1397-1402. DOI: 10.1039/b100414j  1
2001 Moreschini P, Caminati W, Favero PG, Legon AC. Pathways for inversion in the oxirane-argon complex Journal of Molecular Structure. 599: 81-87. DOI: 10.1016/S0022-2860(01)00846-8  1
2001 Davey JB, Legon AC. A gas phase complex of acetylene and bromine: Geometry, binding strength and charge transfer from rotational spectroscopy Chemical Physics Letters. 350: 39-50. DOI: 10.1016/S0009-2614(01)01253-2  1
2001 Davey JB, Legon AC, Waclawik ER. Electric charge redistribution in BrCl resulting from interaction with Ar: The rotational spectrum of the linear complex Ar⋯BrCl Chemical Physics Letters. 346: 103-111. DOI: 10.1016/S0009-2614(01)00955-1  1
2001 Cooke SA, Cotti G, Evans CM, Holloway JH, Kisiel Z, Legon AC, Thumwood JMA. Pre-reactive complexes in mixtures of water vapour with halogens: Characterisation of H2O⋯CIF and H2O⋯F2 by a combination of rotational spectroscopy and Ab initio calculations Chemistry - a European Journal. 7: 2295-2305.  1
2000 Waclawik ER, Legon AC. Structural and electronic properties of the charge-transfer complex H3P...Br2 determined by Fourier transform microwave spectroscopy. Chemistry (Weinheim An Der Bergstrasse, Germany). 6: 3968-75. PMID 11126957 DOI: 10.1002/1521-3765(20001103)6:21<3968::AID-CHEM3968>3.0.CO;2-W  1
2000 Legon AC, Thumwood JMA, Waclawik ER. Rotational spectroscopy of H3P···BrCl and the systematics of intermolecular electron transfer in the series B···BrCl, where B = CO, HCN, H2O, C2H2, C2H4, H2S, NH3, and PH3 Journal of Chemical Physics. 113: 5278-5286. DOI: 10.1063/1.1290031  1
2000 Legon AC, Thumwood JMA, Waclawik ER, Willoughby LC. The hydrogen-bonded complex H3P···HCl investigated by a combination of rotational spectroscopy and ab initio SCF calculations Physical Chemistry Chemical Physics. 2: 4918-4924. DOI: 10.1039/b005390m  1
2000 Davey JB, Legon AC, Waclawik ER. Inter- and intramolecular electronic transfer on formation of H3P···ICl as determined by rotational spectroscopy Physical Chemistry Chemical Physics. 2: 2265-2269. DOI: 10.1039/b001378l  1
2000 Davey JB, Legon AC, Waclawik ER. An investigation of the gas-phase complex of water and iodine monochloride by microwave spectroscopy: Geometry, binding strength and electron redistribution Physical Chemistry Chemical Physics. 2: 1659-1665. DOI: 10.1039/b000526f  1
2000 Davey JB, Legon AC, Waclawik ER. Measurement of inter- and intramolecular charge transfer in the complex N2···IC1 from analysis of halogen nuclear quadrupole hyperfine structure in the rotational spectrum Journal of Molecular Structure: Theochem. 500: 403-411. DOI: 10.1016/S0166-1280(00)00377-8  1
2000 Fowler PW, Legon AC, Thumwood JMA, Waclawik ER. Geometry and binding strength of a π-type hydrogen-bonded complex of ethene and hydrogen bromide determined by rotational spectroscopy Coordination Chemistry Reviews. 197: 231-247.  1
2000 Kisiel Z, Pietrewicz BA, Fowler PW, Legon AC, Steiner E. Rotational spectra of the less common isotopomers, electric dipole moment and the double minimum inversion potential of H2O⋯HCl Journal of Physical Chemistry A. 104: 6970-6978.  1
1999 Legon AC. Prereactive Complexes of Dihalogens XY with Lewis Bases B in the Gas Phase: A Systematic Case for the Halogen Analogue B small middle dot small middle dot small middle dotXY of the Hydrogen Bond B small middle dot small middle dot small middle dotHX. Angewandte Chemie (International Ed. in English). 38: 2686-2714. PMID 10508357 DOI: 10.1002/(SICI)1521-3773(19990917)38:18<2686::AID-ANIE2686>3.0.CO;2-6  1
1999 Herrebout WA, Legon AC, Waclawik ER. Is there significant intermolecular charge transfer in the ground state of the HCN···ICI complex? An answer from rotational spectroscopy Physical Chemistry Chemical Physics. 1: 4961-4966. DOI: 10.1039/a907208j  1
1999 Waclawik ER, Legon AC. Halogen nuclear quadrupole coupling in the rotational spectrum of H3N···ICl as a probe of inter- and intramolecular charge transfer Physical Chemistry Chemical Physics. 1: 4695-4700. DOI: 10.1039/a906068e  1
1999 Legon AC, Lister DG. Nonlinear hydrogen bonds of the type (CH2)2Z···HY: The rotational spectrum of a complex of methylenecyclopropane and hydrogen bromide Physical Chemistry Chemical Physics. 1: 4175-4180. DOI: 10.1039/a904963k  1
1999 Davey JB, Legon AC. Rotational spectroscopy of mixtures of ethyne and iodine monochloride: Isolation and characterisation of the π-type complex C2H2···ICl Physical Chemistry Chemical Physics. 1: 3721-3726. DOI: 10.1039/a904233d  1
1999 Davey JB, Legon AC, Waclawik ER. Inter- and intramolecular electron transfer in the complex OC···ICl determined from iodine and chlorine nuclear quadrupole hyperfine structure in its rotational spectrum Physical Chemistry Chemical Physics. 1: 3097-3101. DOI: 10.1039/a903182k  1
1999 Davey JB, Holloway JH, Legon AC, Waclawik ER. Rotational spectrum of vinyl fluoride···ClF: Are the π-bonding or nonbonding electrons the most nucleophilic region of vinyl fluoride? Physical Chemistry Chemical Physics. 1: 2415-2420. DOI: 10.1039/a900925f  1
1999 Page MD, Waclawik ER, Holloway JH, Legon AC. Rotational spectrum of CH3CN ··· ClF and evidence for the +I effect of a CH3 group on the 'chlorine' bond N ··· ClF Journal of Molecular Structure. 509: 55-65. DOI: 10.1016/S0022-2860(99)00211-2  1
1999 Legon AC. Angular and radial geometries, charge transfer and binding strength in isolated complexes BICl: Some generalisations Chemical Physics Letters. 314: 472-480.  1
1999 Waclawik ER, Thumwood JMA, Lister DG, Fowler PW, Legon AC. Geometry, strength of binding and Br2 charge redistribution in the complex OC...Br2 determined by rotational spectroscopy Molecular Physics. 97: 159-166.  1
1999 McIntosh A, Walther T, Lucchese RR, Bevan JW, Suenram RD, Legon AC. The microwave spectrum and ground-state structure of H2OHI Chemical Physics Letters. 314: 57-64.  1
1999 Legon AC, Waclawik ER. Angular geometry, binding strength and charge transfer for the complex H2SICl determined by rotational spectroscopy Chemical Physics Letters. 312: 385-393.  1
1999 McIntosh A, Wang Z, Castillo-Chará J, Lucchese RR, Bevan JW, Suenram RD, Legon AC. The structure and ground state dynamics of Ar-IH Journal of Chemical Physics. 111: 5764-5770.  1
1999 Thumwood JMA, Legon AC. A π-electron donor-acceptor complex of ethene and iodine monochloride: Geometry, binding strength and charge redistribution determined by rotational spectroscopy Chemical Physics Letters. 310: 88-96.  1
1999 Davey JB, Legon AC, Waclawik ER. Iodine and chlorine nuclear quadrupole coupling in the rotational spectra of ArICl and ICl: Intramolecular charge transfer induced in ICl by Ar Chemical Physics Letters. 306: 133-144.  1
1999 McIntosh AL, Wang Z, Lucchese RR, Bevan JW, Legon AC. Identification of the OC-IH isomer based on near-infrared diode laser spectroscopy Chemical Physics Letters. 305: 57-62.  1
1998 Cooke SA, Corlett GK, Evans CM, Legon AC, Holloway JH. Angular geometries of complexes containing the O...Cl-F linkage: rotational spectrum of formaldehyde...chlorine monofluoride Journal of Chemical Physics. 108: 39-45. DOI: 10.1063/1.475362  1
1998 Cooke SA, Corlett GK, Legon AC. The rotational spectrum of the pyridine-hydrogen fluoride complex Journal of Molecular Structure. 448: 107-114. DOI: 10.1016/S0022-2860(98)00340-8  1
1998 Barnes AJ, Legon AC. Proton transfer in amine-hydrogen halide complexes: Comparison of low temperature matrices with the gas phase Journal of Molecular Structure. 448: 101-106. DOI: 10.1016/S0022-2860(98)00339-1  1
1998 Legon AC. π-Electron 'donor-acceptor' complexes B ··· ClF and the existence of the 'chlorine bond' Chemistry - a European Journal. 4: 1890-1897. DOI: 10.1002/(SICI)1521-3765(19981002)4:10<1890::AID-CHEM1890>3.0.CO;2-4  1
1998 Legon AC. The nature of the interaction of molecular fluorine and Lewis bases B from a comparison of the properties of B···F2 and B···HF Chemical Communications. 2737-2738.  1
1998 Cooke SA, Holloway JH, Legon AC. Rotational spectrum of thiopheneClF and the role of thiophene as a π- or n-electron pair donor in weakly bound complexes Chemical Physics Letters. 298: 151-160.  1
1998 Legon AC. Quantitative gas-phase electrophilicities of the dihalogen molecules XY = F2, Cl2, Br2, BrCl and ClF Chemical Communications. 2585-2586.  1
1998 Cooke SA, Corlett GK, Holloway JH, Legon AC. Evidence concerning the relative nucleophilicities of non-bonding and π-bonding electrons in furan from the rotational spectrum of furan⋯ClF Journal of the Chemical Society - Faraday Transactions. 94: 2675-2680.  1
1998 Cooke SA, Corleft GK, Lister DG, Legon AC. Is pyridioniom hydrochloride a simple hydrogen-bonded complex C5H5N⋯HCl or an ion pair C5H5NH+⋯Cl- in the gas phase? An answer from its rotational spectrum Journal of the Chemical Society - Faraday Transactions. 94: 837-841.  1
1998 Waclawik ER, Legon AC, Holloway JH. Rotational spectrum of the nitrogen trifluoride-chlorine monofluoride complex and the inductive effect of groups R=CH3, H, F on R3N/ClF interactions Chemical Physics Letters. 295: 289-297.  1
1998 Cooke SA, Evans CM, Holloway JH, Legon AC. Interaction of benzene and halogens in the gas-phase: Rotational spectrum of C6H6⋯ClF Journal of the Chemical Society - Faraday Transactions. 94: 2295-2302.  1
1998 Cooke SA, Corlett GK, Legon AC. Comparisons of the interactions of benzene, furan and thiophene with Lewis acids: The rotational spectrum of thiophene⋯HF Chemical Physics Letters. 291: 269-276.  1
1998 Cooke SA, Corlett GK, Legon AC. Rotational spectrum of thiophene⋯HCl. Does thiophene act as an aromatic π-type electron donor or an n-type electron donor in hydrogen-bond formation? Journal of the Chemical Society - Faraday Transactions. 94: 1565-1570.  1
1998 Cooke SA, Legon AC. Rotational spectrum of the trimethylphosphine-hydrogen fluoride complex Chemical Physics Letters. 288: 441-448.  1
1997 Fowler PW, Peebles SA, Legon AC. A Sternheimer-like response property of the bromine molecule: electric field dependence of the Br field gradient Advances in Quantum Chemistry. 28: 247-256. DOI: 10.1016/S0065-3276(08)60219-1  1
1997 Cooke SA, Legon AC, Holloway JH. Properties of a complex of carbon dioxide and chlorine monofluoride from rotational spectroscopy: Identification of an extremely weak interaction Journal of Molecular Structure. 406: 15-21. DOI: 10.1016/S0022-2860(96)09607-X  1
1997 Cooke SA, Holloway JH, Legon AC. Identification and characterization of a gas-phase complex of methylenecyclopropane and chlorine monofluoride by rotational spectroscopy Journal of the Chemical Society - Faraday Transactions. 93: 4253-4258.  1
1997 Legon AC. Nature of complexes B ⋯ C1F in the gas phase: Conclusions from systematic variation of the Lewis base B and a comparison of the B ⋯ C1F/B ⋯ HC1 series Chemical Physics Letters. 279: 55-64.  1
1997 Kisiel Z, Pszczółkowski L, Fowler PW, Legon AC. Rotational spectrum of 14N2 · · · H 35Cl and 14N2 · · · H 37Cl: Electric field gradients at the nitrogen nuclei Chemical Physics Letters. 276: 202-209.  1
1997 Cooke SA, Corlett GK, Evans CM, Holloway JH, Legon AC. Configuration at oxygen and deviation of the O . . . Cl-F system from linearity in 2,5-dihydrofuran . . . ClF from rotational spectroscopy Chemical Physics Letters. 275: 269-277.  1
1997 Cooke SA, Holloway JH, Legon AC. Identification and geometry of the pre-reactive complex buta-1,3-diene⋯ClF by rotational spectroscopy Journal of the Chemical Society - Faraday Transactions. 93: 2361-2365.  1
1997 Cooke SA, Corlett GK, Evans CM, Legon AC. The rotational spectrum of the benzene-hydrogen bromide complex Chemical Physics Letters. 272: 61-68.  1
1997 Blanco S, Lister DG, Legon AC, Rego CA. Microwave spectrum and geometry of the methyl isocyanide-argon complex Journal of the Chemical Society - Faraday Transactions. 93: 1287-1290.  1
1997 Evans CM, Holloway JH, Legon AC. Rotational spectrum and angular geometry of a pre-reactive complex of oxirane and F2 Chemical Physics Letters. 267: 281-287.  1
1997 Cooke SA, Holloway JH, Legon AC. The rotational spectrum and angular geometry of a pre-reactive complex of allene and chlorine monofluoride Chemical Physics Letters. 266: 61-69.  1
1997 Hinds K, Holloway JH, Legon AC. A pseudo-π analogue of a Mulliken bπ.aσ type complex: The rotational spectrum of cyclopropane-chlorine monofluoride Journal of the Chemical Society - Faraday Transactions. 93: 373-378.  1
1997 Cotti G, Evans CM, Holloway JH, Legon AC. Rotational spectroscopy of a pre-reactive mixture of H2S and F2: Detection and characterisation of the weakly bound complex H2S⋯F2 Chemical Physics Letters. 264: 513-521.  1
1997 Cooke SA, Cotti G, Holloway JH, Legon AC. Detection and characterization of pre-reactive complex in a mixture of water and fluorine: Rotational spectrum of H2O···F2 Angewandte Chemie - International Edition in English. 36: 129-130.  1
1997 Bloemink HI, Cooke SA, Holloway JH, Legon AC. Rotational spectroscopy of mixtures of trimethylamine and fluorine: Identification of the ion pair [(CH3)3NF]+···F- in the gas phase Angewandte Chemie - International Edition in English. 36: 1340-1342.  1
1996 Legon AC, Lister DG. Bending force constants for weakly bound dimers AB (A, symmetric top; B, linear molecule) from gas-phase nuclear quadrupole coupling constants Journal of Molecular Structure. 382: 63-68. DOI: 10.1016/0022-2860(96)09236-8  1
1996 Bloemink HI, Legon AC. The pre-reactive complex of H2S and BrCl; observation and characterisation by rotational spectroscopy Chemistry - a European Journal. 2: 265-270. DOI: 10.1002/chem.19960020306  1
1996 Cooke SA, Cotti G, Evans CM, Holloway JH, Legon AC. The pre-reactive complex H2O⋯ClF identified in mixtures of water vapour and chlorine monofluoride by rotational spectroscopy Chemical Communications. 2327-2328.  1
1996 Legon AC. Pre-reactive intermediates in gas-phase chemical reactions: A contribution from rotational spectroscopy Chemical Communications. 109-116.  1
1996 Cooke SA, Cotti G, Evans CM, Holloway JH, Legon AC. Rotational spectrum and properties of a gas-phase complex of molecular fluorine and hydrogen cyanide Chemical Physics Letters. 262: 308-314.  1
1996 Cotti G, Cooke SA, Evans CM, Holloway JH, Legon AC. A complex of molecular fluorine with an organic compound detected in the gas phase: The rotational spectrum of CH3CN ⋯ F2 Chemical Physics Letters. 260: 388-394.  1
1996 Cooke SA, Cotti G, Hinds K, Holloway JH, Legon AC, Lister DG. Rotational spectrum and molecular properties of the dinitrogen-chlorine monofluoride complex Journal of the Chemical Society - Faraday Transactions. 92: 2671-2676.  1
1996 Legon AC. The rotational constant A0 and planarity of the hydrogen-bonded complex H2CO⋯HCl Journal of the Chemical Society - Faraday Transactions. 92: 2677-2679.  1
1996 Fowler PW, Peebles SA, Legon AC, Sadlej AJ. Electric field gradients and Sternheimer-type properties of the BrCl molecule: Correlated, relativistic, ab initio calculations and modelling of nuclear quadrupole coupling constants in complexes B ⋯ BrCl Chemical Physics Letters. 257: 249-256.  1
1996 Fowler PW, Legon AC, Peebles SA. Nuclear quadrupole coupling constants in complexes B⋯X2: Sternheimer-type properties of free X2 from experimental intramolecular charge shifts Molecular Physics. 88: 987-996.  1
1996 Hinds K, Legon AC, Holloway JH. Rotational spectrum and properties of a complex of hydrogen cyanide and chlorine monofluoride Molecular Physics. 88: 673-682.  1
1996 Cotti G, Holloway JH, Legon AC. Molecular geometry of SO2 ⋯ ClF from its rotational spectrum: A cis, planar complex with a linear O ⋯ Cl - F bond Chemical Physics Letters. 255: 401-409.  1
1996 Evans CM, Holloway JH, Legon AC. Nature and angular geometry of the pre-reactive complex thiirane-chlorine monofluoride from its rotational spectrum Chemical Physics Letters. 255: 119-128.  1
1996 Bloemink HI, Holloway JH, Legon AC. Mulliken inner complexes [(CH3) 3NC1]+ ... F- in pre-reactive mixtures of trimethylamine and chlorine monofluoride: Identification and characterisation by rotational spectroscopy Chemical Physics Letters. 254: 59-68.  1
1996 Hinds K, Holloway JH, Legon AC. Evidence for a pre-reactive intermediate in a gaseous mixture of ethyne and chlorine monofluoride: Rotational spectrum of the Mulliken bπ · aσ complex C2H2 ⋯ ClF Journal of the Chemical Society - Faraday Transactions. 92: 1291-1296.  1
1996 Bloemink HI, Evans CM, Holloway JH, Legon AC. Are B ⋯ Cl-F bonds linear? The angular geometry of a pre-reactive complex of oxirane and chlorine monofluoride from rotational spectroscopy Chemical Physics Letters. 251: 275-286.  1
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: 907-911.  1
1996 Bloemink HI, Holloway JH, Legon AC. Geometry and nature of the binding of the pre-reactive complex C2H4 . . . ClF from its rotational spectrum Chemical Physics Letters. 250: 567-575.  1
1996 Bloemink HI, Evans CM, Holloway JH, Legon AC. Is the gas-phase complex of ammonia and chlorine monofluoride H3N . . . ClF or [H3NCl]+ . . . F-? Evidence from rotational spectroscopy Chemical Physics Letters. 248: 260-268.  1
1995 Bloemink HI, Dolling SJ, Hinds K, Legon AC. H2S⋯Cl2 characterised in a pre-reactive gas mixture of hydrogen sulfide and chlorine through rotational spectroscopy: The nature of the interaction Journal of the Chemical Society, Faraday Transactions. 91: 2059-2066. DOI: 10.1039/FT9959102059  1
1995 Bloemink HI, Cooke SA, Hinds K, Legon AC, Thorn JC. The bπ.aσ complex C2H2⋯Cl2 characterised by rotational spectroscopy as an intermediate in a reactive mixture of ethyne and chlorine Journal of the Chemical Society, Faraday Transactions. 91: 1891-1900. DOI: 10.1039/FT9959101891  1
1995 Legon AC. Donor-acceptor complexes of Lewis bases with bromine monochloride in the gas phase. Some generalisations from rotational spectroscopy Journal of the Chemical Society, Faraday Transactions. 91: 1881-1883. DOI: 10.1039/FT9959101881  1
1995 Bloemink HI, Legon AC, Thorn JC. 'Charge-transfer' complexes of ammonia with halogens. Nature of the binding in H3N⋯BrCl from its rotational spectrum Journal of the Chemical Society, Faraday Transactions. 91: 781-787. DOI: 10.1039/FT9959100781  1
1995 Bloemink HI, Hinds K, Legon AC, Holloway JH. Pre-reactive intermediates in mixtures of hydrocarbons with chlorine monofluoride: Characterisation of ethyne ⋯ ClF and ethene ⋯ ClF by rotational spectroscopy Journal of the Chemical Society, Chemical Communications. 1833-1834. DOI: 10.1039/C39950001833  1
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  1
1995 Evans CM, Legon AC. Pre-chemical interactions in a pulsed jet: the angular geometry of thiirane ⋯ HCl and the nonlinearity of its hydrogen bond from rotational spectroscopy Chemical Physics. 198: 119-131. DOI: 10.1016/0301-0104(95)00121-4  1
1995 Legon AC. Nonlinear hydrogen bonds O ⋯ HC and the rôle of secondary interactions. The rotational spectrum of the oxirane ⋯ acetylene complex Chemical Physics Letters. 247: 24-31. DOI: 10.1016/0009-2614(95)01172-9  1
1995 Bloemink HI, Hinds K, Holloway JH, Legon AC. Characterisation of a pre-reactive intermediate in gas-phase mixtures of fluorine and ammonia: the rotational spectrum of the H3N...F2 complex Chemical Physics Letters. 245: 598-604. DOI: 10.1016/0009-2614(95)01045-B  1
1995 Hinds K, Holloway JH, Legon AC. The complex OC 3. C1F identified as a pre-chemical intermediate by rotational spectroscopy of carbon monoxide-chlorine monofluoride mixtures Chemical Physics Letters. 242: 407-414. DOI: 10.1016/0009-2614(95)00769-Z  1
1995 Bloemink HI, Hinds K, Holloway JH, Legon AC. Isolation of H2S...ClF in a pre-reactive mixture of H2S and ClF expanded in a coaxial jet and characterisation by rotational spectroscopy Chemical Physics Letters. 242: 113-120. DOI: 10.1016/0009-2614(95)00694-Y  1
1995 Hinds K, Legon AC. The geometry and intermolecular binding of HCN...BrC1 probed by rotational spectroscopy Chemical Physics Letters. 240: 467-473. DOI: 10.1016/0009-2614(95)00534-B  1
1995 Peebles SA, Fowler PW, Legon AC. Anisotropic repulsion in complexes B.Cl2 and B.HCl: The shape of the chlorine atom-in-a-molecule Chemical Physics Letters. 240: 130-134. DOI: 10.1016/0009-2614(95)00532-9  1
1995 Legon AC, Lister DG. Bending force constants for weakly bound dimers AB (A = symmetric top, B = linear molecule) from centrifugal distortion in rotational spectra Chemical Physics Letters. 238: 156-162. DOI: 10.1016/0009-2614(95)00391-6  1
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  1
1995 Legon AC. Mulliken n.aσ and bπ.aσ complexes B...Cl2 in the gas phase: rules for predicting angular geometries and nature of the interaction Chemical Physics Letters. 237: 291-298. DOI: 10.1016/0009-2614(95)00309-R  1
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  1
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  1
1995 Bloemink HI, Legon AC. The complex H3N⋯Br2 characterized in the gas phase by rotational spectroscopy The Journal of Chemical Physics. 103: 876-882.  1
1994 Legon AC, Lister DG, Thorn JC. Non-reactive interaction of ammonia and molecular chlorine: Rotational spectrum of the 'charge-transfer' complex H3N⋯Cl2 Journal of the Chemical Society, Faraday Transactions. 90: 3205-3212. DOI: 10.1039/FT9949003205  1
1994 Blanco S, Legon AC, Thorn JC. Rotational spectrum of the gas-phase dimer OC⋯BrCl Journal of the Chemical Society, Faraday Transactions. 90: 1365-1371. DOI: 10.1039/FT9949001365  1
1994 Legon AC. Non-linear hydrogen bonds and rotational spectroscopy: Measurement and rationalisation of the deviation from linearity Faraday Discussions. 97: 19-33. DOI: 10.1039/FD9949700019  1
1994 Bloemink HI, Hinds K, Legon AC, Thorn JC. Can the pre-equilibrium molecular complex in a reactive mixture of ethene and chlorine be characterised?: An answer from rotational spectroscopy Journal of the Chemical Society, Chemical Communications. 1321-1322. DOI: 10.1039/C39940001321  1
1994 Bloemink HI, Hinds K, Legon AC, Thorn JC. Intermediates in the gas-phase reactions of acetylene and halogens: The identification of the acetylene-BrCl complex by rotational spectroscopy Journal of the Chemical Society, Chemical Communications. 1229-1230. DOI: 10.1039/C39940001229  1
1994 Legon AC, Lister DG, Thorn JC. Isolation and characterisation of the transient complex H3N ⋯ Cl2 in the gas phase Journal of the Chemical Society, Chemical Communications. 757-758. DOI: 10.1039/C39940000757  1
1994 Cosléou J, Lister DG, Legon AC. Secondary interactions in weakly bound complexes. A highly nonlinear hydrogen bond in thiirane·HCN established by rotational spectroscopy Chemical Physics Letters. 231: 151-158. DOI: 10.1016/0009-2614(95)90571-5  1
1994 Atkins MJ, Legon AC, Warner HE. The angular geometry of thiirane ⋯ HF and the nonlinearity of the hydrogen bond from rotational spectroscopy Chemical Physics Letters. 229: 267-272. DOI: 10.1016/0009-2614(94)01049-8  1
1994 Legon AC, Thorn JC. Can the nonlinearity of hydrogen bonds B...HX be measured precisely? A method from rotational spectroscopy and its application to 2,5-dihydrofuran...HCl Chemical Physics Letters. 227: 472-479. DOI: 10.1016/0009-2614(94)00838-8  1
1994 Fowler PW, Legon AC, Peebles SA. Rotational spectrum of HCN...HI and a comparison of properties in the series HCN...HX (X=F, Cl, Br, I and CN) Chemical Physics Letters. 226: 501-508. DOI: 10.1016/0009-2614(94)00760-8  1
1994 Bloemink HI, Hinds K, Legon AC, Thorn JC. Properties of the intermediate ethyne...Cl2 from its rotational spectrum and some generalisations for a series B...Cl2 Chemical Physics Letters. 223: 162-166. DOI: 10.1016/0009-2614(94)00439-0  1
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.  1
1994 Bloemink HI, Hinds K, Legon AC, Thorn JC. Nonreactive interactions between ethene and halogens: Detection of a π-donor complex C2H4 ⋯BrCl by rotational spectroscopy Angewandte Chemie (International Edition in English). 33: 1512-1513.  1
1993 Legon AC, Rego CA. Microwave spectrum, structure and internal rotation of the methylamine-hydrogen chloride dimer Journal of the Chemical Society, Faraday Transactions. 89: 1173-1178. DOI: 10.1039/FT9938901173  1
1993 Brotherton S, Legon AC, Thorn JC, Turner B, Wallwork AL, Carpenter JH, Johnson E, Smith JG. Rotational spectra of tert-butyl bromide and iodide measured in the millimetre-wave region and by Fourier-transform techniques Journal of the Chemical Society, Faraday Transactions. 89: 397-404. DOI: 10.1039/FT9938900397  1
1993 Bevan JW, Legon AC, Rego CA. Vibrational predissociative lifetimes of (1000) Ar...HCl and (1000) Kr...HCl from time-of-flight measurements in a pulsed-nozzle, FT microwave spectrometer Chemical Physics Letters. 204: 551-555. DOI: 10.1016/0009-2614(93)89202-S  1
1993 Wang Z, Lucchese RR, Bevan JW, Suckley AP, Rego CA, Legon AC. Spectroscopic characterization of the hydrogen bonded OC-HI in supersonic jets The Journal of Chemical Physics. 98: 1761-1767.  1
1992 Bevan JW, Legon AC, Rego CA. 33S nuclear quadrupole coupling in the rotational spectra of (1000) and (0001) carbonyl sulfide: Vibrational excitation in a D.C. glow discharge Journal of the Chemical Society, Faraday Transactions. 88: 3119-3120. DOI: 10.1039/FT9928803119  1
1992 Legon AC, Millen DJ. The nature of the hydrogen bond to water in the gas phase Chemical Society Reviews. 21: 71-78. DOI: 10.1039/CS9922100071  1
1992 Atkins MJ, Legon AC, Wallwork AL. The pairwise interaction of methane and hydrogen bromide: properties of the weakly bound dimer CH4...HBr from microwave spectroscopy Chemical Physics Letters. 192: 368-374. DOI: 10.1016/0009-2614(92)85484-R  1
1992 Legon AC, Lister DG, Rego CA. Rotational spectrum of CH3NC...HCCH and a comparison of the properties of hydrogen bonds NC...HC and CN...HC Chemical Physics Letters. 189: 221-225. DOI: 10.1016/0009-2614(92)85128-W  1
1992 Bevan JW, Legon AC, Rego CA, Roach J. The vibrational state (100O) of Ar...HCl excited in a pulsed jet by a glow discharge. Rotational spectrum and lifetime Chemical Physics Letters. 198: 347-354. DOI: 10.1016/0009-2614(92)85063-G  1
1991 Adebayo SLA, Legon AC, Millen DJ. Thermodynamic properties of hydrogen-bonded dimers B ⋯ HF from spectroscopy: B = HCN, CH3CN, HC2CN, (CH3)3CCN and H2O Journal of the Chemical Society, Faraday Transactions. 87: 443-447. DOI: 10.1039/FT9918700443  1
1991 Legon AC, Millen DJ, Steel AJ, Wallwork AL. Br-nuclear quadrupole coupling in the rotational spectrum of 1-bromoadamantane Journal of Molecular Structure. 245: 97-102. DOI: 10.1016/0022-2860(91)87009-7  1
1991 Legon AC, Wallwork AL, Bevan JW, Wang Z. Is the carbon monoxide-acetylene dimer semirigid? Evidence from its rotational spectrum Chemical Physics Letters. 180: 57-62. DOI: 10.1016/0009-2614(91)87116-S  1
1991 Legon AC, Wallwork AL, Millen DJ. Observation of c-type transitions and H, F nuclear spin-nuclear spin coupling in the rotational spectrum of (CH2)2O...HF Chemical Physics Letters. 178: 279-284. DOI: 10.1016/0009-2614(91)87069-N  1
1990 Legon AC, Rego CA. Rotational spectrum of (CH3)3P⋯HCl and a comparison of properties within the series of axially symmetric dimers R3Y⋯HCl, where Y = N or P and R = H or CH3 Journal of the Chemical Society, Faraday Transactions. 86: 1915-1921. DOI: 10.1039/FT9908601915  1
1989 Fowler PW, Legon AC, Rego CA, Tole P. Theoretical and experimental evidence for partial ionic character in the trimethylamine-hydrogen chloride dimer Chemical Physics. 134: 297-305. DOI: 10.1016/0301-0104(89)87164-2  1
1989 Ellis MC, Legon AC, Rego CA, Millen DJ. Cl-nuclear quadrupole coupling in the microwave spectra of 1-chloroadamantane and t-butyl chloride Journal of Molecular Structure: Theochem. 200: 353-359. DOI: 10.1016/0166-1280(89)85065-1  1
1989 Legon AC, Millen DJ. A simple electrostatic model for predicting the HF bond lengthening on formation of B⋯HF Journal of Molecular Structure. 193: 303-306. DOI: 10.1016/0022-2860(89)80142-5  1
1989 Kisiel Z, Legon AC, Millen DJ. Triatomic model of hydrogen-bond stretching modes in hydrogen-bonded dimers B⋯HX Journal of Molecular Structure. 198: 77-83. DOI: 10.1016/0022-2860(89)80030-4  1
1989 Legon AC, Rego CA. 14N- and D-nuclear quadrupole coupling in the rotational spectrum of (CH3)314N...H(D)F: Modification of the electric field gradients at the N and D nuclei Chemical Physics Letters. 157: 243-250. DOI: 10.1016/0009-2614(89)87242-2  1
1989 Georgiou AS, Millen DJ, Kisiel Z, Legon AC. Analysis of a coriolis interaction between the in-plane and out-of-plane hydrogen bond bending modes in the dimer of oxirane and hydrogen fluoride Chemical Physics Letters. 155: 447-454. DOI: 10.1016/0009-2614(89)87184-2  1
1989 Legon AC, Rego CA. H,19F Nuclear-spin-nuclear-spin coupling in the rotational spectrum of (CH3)315N...HF and the lengthening of the HF bond Chemical Physics Letters. 154: 468-472. DOI: 10.1016/0009-2614(89)87133-7  1
1989 Legon AC, Rego CA. The extent of proton transfer from X to N in the gas-phase dimers (CH3)3-nHnN...HX. Evidence from rotational spectroscopy Chemical Physics Letters. 162: 369-375. DOI: 10.1016/0009-2614(89)87060-5  1
1988 Legon AC, Rego CA. Rotational spectroscopy and the nature of the trimethylammonium chloride molecule in the vapour phase: Hydrogen-bonded dimer or ion pair? Journal of the Chemical Society, Chemical Communications. 1496-1497. DOI: 10.1039/C39880001496  1
1988 Legon AC, Rego CA. Microwave rotational spectrum and properties of a hydrogen-bonded dimer formed by trimethylamine and acetylene Journal of Molecular Structure. 189: 137-152. DOI: 10.1016/0022-2860(88)80220-5  1
1988 Legon AC, Millen DJ. Determination of the axial component Fzz of the electric field-electric field gradient response tensor of hydrogen bromide Chemical Physics Letters. 144: 136-140. DOI: 10.1016/0009-2614(88)87104-5  1
1988 Legon AC, Millen DJ. Systematic effect of d substitution on hydrogen-bond lengths in gas-phase dimers B...HX and a model for its interpretation Chemical Physics Letters. 147: 484-489. DOI: 10.1016/0009-2614(88)85013-9  1
1988 Cox AP, Rego CA, Legon AC. Pulsed-nozzle Fourier-transform microwave spectrum of CH3HgCN: 14N and 201Hg quadrupole coupling Chemical Physics Letters. 147: 307-309. DOI: 10.1016/0009-2614(88)80238-0  1
1987 Cope P, Millen DJ, Legon AC. Determination of oscillation amplitudes and force constants in hydrogen-bonded dimers from nuclear quadrupole hyperfine coupling constants Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 83: 2163-2170. DOI: 10.1039/F29878302163  1
1987 Legon AC, Millen DJ. Angular geometries and other properties of hydrogen-bonded dimers: A simple electrostatic interpretation of the success of the electron-pair model Chemical Society Reviews. 16: 467-498. DOI: 10.1039/CS9871600467  1
1987 Legon AC, Millen DJ. A quantitative approach to the pseudo-π nature of cyclopropane Journal of the Chemical Society, Chemical Communications. 986-987. DOI: 10.1039/C39870000986  1
1987 Collins RA, Millen DJ, Legon AC. Conformations of hydrogen-bonded dimers formed by cyclic ethers with hydrogen fluoride: rotational spectrum of 2,5 dihydrofuran⋯HF Journal of Molecular Structure. 162: 31-40. DOI: 10.1016/0022-2860(87)85020-2  1
1987 Legon AC, Millen DJ, North HM. Experimental determination of the dissociation energies D0 and De of H2O...HF Chemical Physics Letters. 135: 303-306. DOI: 10.1016/0009-2614(87)85161-8  1
1987 Legon AC, Millen DJ, Willoughby LC. Fermi resonance perturbations between (νβ=n) and (νσ=1, νβ=n-2) states in the rotational spectrum of HCN...HF Chemical Physics Letters. 141: 493-498. DOI: 10.1016/0009-2614(87)85067-4  1
1986 Cope P, Millen DJ, Willoughby LC, Legon AC. Internal dynamics and HF bond lengthening in the hydrogen-bonded heterodimer CH3CN⋯HF determined from nuclear hyperfine structure in its rotational spectrum Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 82: 1197-1206. DOI: 10.1039/F29868201197  1
1986 Cope P, Millen DJ, Legon AC. Internal dynamics of subunits and bending force constants in weakly bound dimers Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 82: 1189-1196. DOI: 10.1039/F29868201189  1
1986 Collins RA, Legon AC, Millen DJ. Rotational spectrum, inversion spectrum and properties of the van der Waals molecule argon-oxirane Journal of Molecular Structure: Theochem. 135: 435-445. DOI: 10.1016/0166-1280(86)80077-X  1
1986 Kisiel Z, Legon AC, Millen DJ, North HM. Evalution of coriolis coupling constants for HCN...HF and their use in the estimation of vβ Chemical Physics Letters. 129: 489-492. DOI: 10.1016/0009-2614(86)80234-2  1
1985 Kisiel Z, Legon AC, Millen DJ. Vibrational satellites in the J= 3 ← 2 rotational transitions of D2O⋯DF: confirmation of the form of the potential energy function for the out-of-plane bending mode Journal of Molecular Structure. 131: 201-213. DOI: 10.1016/0022-2860(85)87021-6  1
1985 Cazzoli G, Favero PG, Lister DG, Legon AC, Millen DJ, Kisiel Z. The rotational spectrum of the hydrogen-bonded heterodimer H2O...HF in the frequency range 40-80 GHz Chemical Physics Letters. 117: 543-549. DOI: 10.1016/0009-2614(85)80299-2  1
1984 Hirani HL, Legon AC, Millen DJ, Willoughby LC. The rotational spectrum and properties of a complex of trimethyl phosphine and hydrogen cyanide Journal of Molecular Structure. 125: 171-178. DOI: 10.1016/0022-2860(84)85018-8  1
1984 Davies AP, Legon AC, Millen DJ, Roberts AJ. Microwave rotational spectrum, electric dipole moment and geometry of 2-bicyclo[3.1.0] hexanone Journal of Molecular Structure. 112: 9-18. DOI: 10.1016/0022-2860(84)80238-0  1
1984 Kisiel Z, Legon AC, Millen DJ. Potential constants for the hydrogen-bonded dimer H2O⋯HF: Directional character of the hydrogen bond Journal of Molecular Structure. 112: 1-8. DOI: 10.1016/0022-2860(84)80237-9  1
1984 Cope P, Legon AC, Millen DJ. The microwave spectrum and geometry of the methanol-hydrogen chloride dimer Chemical Physics Letters. 112: 59-64. DOI: 10.1016/0009-2614(84)87041-4  1
1982 Legon AC, Millen DJ. Determination of properties of hydrogen-bonded dimers by rotational spectroscopy and a classfication of dimer geometries Faraday Discussions of the Chemical Society. 73: 71-87. DOI: 10.1039/DC9827300071  1
1980 Keenan MR, Minton TK, Legon AC, Balle TJ, Flygare WH. Microwave spectrum and molecular structure of the carbon monoxide-hydrogen bromide molecular complex. Proceedings of the National Academy of Sciences of the United States of America. 77: 5583-7. PMID 16592881  0.56
1980 Georgiou AS, Legon AC, Millen DJ. Spectroscopic investigations of hydrogen bonding interactions in the gas phase. Part VI. A microwave spectroscopie determination of geometry for the heterodimer (CH2)3O⋯HF formed between oxetane and hydrogen fluoride: hydrogen bonding as a probe for lone pairs Journal of Molecular Structure. 69: 69-78. DOI: 10.1016/0022-2860(80)85265-3  1
1980 Campbell EJ, Keenan MR, Buxton LW, Balle TJ, Soper PO, Legon AC, Flygare WH. 83 Kr Nuclear quadrupole coupling in KrHF: evidence for charge transfer Chemical Physics Letters. 70: 420-424. DOI: 10.1016/0009-2614(80)85364-4  1
1979 Legon AC, Millen DJ, Schrems O. Hydrogen bonding in the gas phase. Infrared spectroscopic investigation of hydrogen fluoride alcohol-heterodimers Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 75: 592-601. DOI: 10.1039/F29797500592  1
1979 Chadwick D, Legon AC, Millen DJ. Microwave spectrum, ring conformation and electric dipole moment of cyclopent-2-enone Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 75: 302-311. DOI: 10.1039/F29797500302  1
1979 Legon AC, Millen DJ, Samsam-Baktiari A. The microwave spectrum and structure of t-butyl bromide; a comparison of CX bond distances in primary, secondary and tertiary monohalogenated hydrocarbons Journal of Molecular Structure. 52: 71-75. DOI: 10.1016/0022-2860(79)80096-4  1
1978 Legon AC, Millen DJ, Rogers SC. The electric dipole moment of the hydrogen-bonded heterodimer HCN⋯HF. An investigation of the conditions leading to inadequacy of the second- and fourth-order perturbation theories of the Stark effect for linear molecules Journal of Molecular Spectroscopy. 70: 209-215. DOI: 10.1016/0022-2852(78)90155-8  1
1978 Legon AC, Millen DJ, Mjöberg PJ, Rogers SC. A method for the determination of the dissociation energies D0 and De for hydrogen-bonded dimers from the intensities of rotational transitions and its application to HCN...HF Chemical Physics Letters. 55: 157-159. DOI: 10.1016/0009-2614(78)85156-2  1
1978 Bevan JW, Legon AC, Ljunggren SO, Mjöberg PJ. Microwave spectrum, molecular geometry, ring bending potential function, and electric dipole moment of 3-bicyclo[3.1.0]hexanone Journal of the American Chemical Society. 100: 8161-8165.  1
1977 Legon AC, Millen DJ, Mjöberg PJ. The hydrogen cyanide dimer: Identification and structure from microwave spectroscopy Chemical Physics Letters. 47: 589-591. DOI: 10.1016/0009-2614(77)85048-3  1
1976 Legon AC, Millen DJ, Rogers SC. Dipole moment enhancement on formation of a hydrogen-bonded complex. Demonstration and measurement of the effect for HCN...HF by microwave spectroscopy Chemical Physics Letters. 41: 137-138. DOI: 10.1016/0009-2614(76)85265-7  1
1975 Bevan JW, Legon AC, Millen DJ, Rogers SC. Hydrogen bonding in gaseous mixtures. Microwave spectroscopic detection of simple complexes Journal of the Chemical Society, Chemical Communications. 130b-131. DOI: 10.1039/C3975000130b  1
1975 Legon AC, Millen DJ, Rogers SC. Microwave spectrum of a gas-phase charge-transfer complex Journal of the Chemical Society, Chemical Communications. 580-581. DOI: 10.1039/C39750000580  1
1975 Bevan JW, Legon AC, Millen DJ, Rogers SC. Existence and molecular properties of a gas-phase, hydrogen-bonded complex between hydrogen fluoride and water established from microwave spectroscopy Journal of the Chemical Society, Chemical Communications. 341-343. DOI: 10.1039/C39750000341  1
1974 Bevan JW, Legon AC, Millen DJ. Tilts, bends, and twists of methylene groups in four-membered rings. Evidence from the microwave spectrum of trimethylene sulphoxide Journal of the Chemical Society, Chemical Communications. 659-660. DOI: 10.1039/C39740000659  1
1973 Bevan JW, Legon AC. Structure and potential energy function of cyclopent-3-enone. Part 2. - Out-of-plane ring modes from far infra-red, Raman and microwave spectra: Ring bending potential function Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 69: 916-925. DOI: 10.1039/F29736900916  1
1973 Bevan JW, Legon AC. Structure and potential energy function of cyclopent-3-enone. Part 1. - Microwave spectrum, ring planarity, rs-structure, and dipole moment Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 69: 902-915. DOI: 10.1039/F29736900902  1
1972 Chadwick D, Legon AC, Millen DJ. Microwave spectra and structures of 1-cyano- and 1-iodo-adamantane Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 68: 2064-2069. DOI: 10.1039/F29726802064  1
1971 Bevan JW, Legon AC. The microwave spectrum and planarity of cyclopent-3-enone Journal of the Chemical Society D: Chemical Communications. 1136-1137. DOI: 10.1039/C29710001136  1
1969 Buckton KS, Legon AC, Millen DJ. Microwave spectrum and structure of nitrosyl fluoride Transactions of the Faraday Society. 65: 1975-1984. DOI: 10.1039/TF9696501975  1
1969 Chadwick D, Legon AC, Millen DJ. The microwave spectrum and ring planarity of cyclopent-2-en-1-one Journal of the Chemical Society D: Chemical Communications. 1130-1131. DOI: 10.1039/C29690001130  1
1968 Legon AC, Millen DJ. The microwave spectrum, structure, and dipole moment of nitryl fluoride Journal of the Chemical Society a: Inorganic, Physical, Theoretical. 1736-1740. DOI: 10.1039/J19680001736  1
1968 Chadwick D, Legon AC, Millen DJ. Microwave spectra and structures of some 1-halogenoadamantanes Journal of the Chemical Society a: Inorganic, Physical, Theoretical. 1116-1118. DOI: 10.1039/J19680001116  1
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