| Year |
Citation |
Score |
| 2020 |
Lynden-Bell RM. Screening of highly charged ions in an ionic liquid; when will ion pairs form? Physical Chemistry Chemical Physics : Pccp. PMID 32373834 DOI: 10.1039/D0Cp01228A |
0.422 |
|
| 2020 |
Lynden-Bell RM. Comparison of three related imidazolium ionic liquids and their CS2 solutions Molecular Physics. 118. DOI: 10.1080/00268976.2019.1580782 |
0.383 |
|
| 2018 |
Lynden-Bell RM, Quitevis EL. A simulation study of CS solutions in two related ionic liquids with dications and monocations. The Journal of Chemical Physics. 148: 193844. PMID 30307192 DOI: 10.1063/1.5008801 |
0.423 |
|
| 2018 |
Gurung E, Meng D, Xue L, Tamas G, Lynden-Bell RM, Quitevis EL. Optical Kerr effect spectroscopy of CS in monocationic and dicationic ionic liquids: insights into the intermolecular interactions in ionic liquids. Physical Chemistry Chemical Physics : Pccp. PMID 30306995 DOI: 10.1039/C8Cp04503H |
0.305 |
|
| 2018 |
Abbott A, Addicoat M, Aldous L, Bhuin RG, Borisenko N, Canongia Lopes JN, Clark R, Coles S, Costa Gomes M, Cross B, Everts J, Firestone M, Gardas R, Gras M, Halstead S, ... ... Lynden-Bell R, et al. Ionic liquids at interfaces: general discussion. Faraday Discussions. 206: 549-586. PMID 29199731 DOI: 10.1039/C7Fd90094E |
0.331 |
|
| 2018 |
Addicoat M, Atkin R, Canongia Lopes JN, Costa Gomes M, Firestone M, Gardas R, Halstead S, Hardacre C, Hardwick LJ, Holbrey J, Hunt P, Ivaništšev V, Jacquemin J, Jones R, Kirchner B, ... Lynden-Bell R, et al. Structure and dynamics of ionic liquids: general discussion. Faraday Discussions. 206: 291-337. PMID 29188846 DOI: 10.1039/C7Fd90092A |
0.355 |
|
| 2018 |
Lynden-Bell R. Lennard–Jones Lecture 2017 * * Molecular Physics. 116: 1915-1920. DOI: 10.1080/00268976.2018.1431409 |
0.417 |
|
| 2017 |
LYNDEN-BELL RM, STONE AJ. A model with charges and polarizability for CS2 in an ionic liquid Journal of Chemical Sciences. 129: 883-890. DOI: 10.1007/S12039-017-1243-0 |
0.42 |
|
| 2016 |
Docampo-Álvarez B, Gómez-González V, Montes-Campos H, Otero-Mato JM, Méndez-Morales T, Cabeza O, Gallego LJ, Lynden-Bell RM, Ivaništšev VB, Fedorov MV, Varela LM. Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid-water mixtures. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 28: 464001. PMID 27623714 DOI: 10.1088/0953-8984/28/46/464001 |
0.409 |
|
| 2016 |
Lynden-Bell RM, Quitevis EL. The importance of polarizability: comparison of models of carbon disulphide in the ionic liquids [C1C1im][NTf2] and [C4C1im][NTf2]. Physical Chemistry Chemical Physics : Pccp. PMID 27273458 DOI: 10.1039/C6Cp01752E |
0.377 |
|
| 2015 |
Ivaništšev V, Méndez-Morales T, Lynden-Bell RM, Cabeza O, Gallego LJ, Varela LM, Fedorov MV. Molecular origin of high free energy barriers for alkali metal ion transfer through ionic liquid-graphene electrode interfaces. Physical Chemistry Chemical Physics : Pccp. PMID 26661060 DOI: 10.1039/C5Cp05973A |
0.454 |
|
| 2015 |
Gómez-González V, Docampo-Álvarez B, Cabeza O, Fedorov M, Lynden-Bell RM, Gallego LJ, Varela LM. Molecular dynamics simulations of the structure and single-particle dynamics of mixtures of divalent salts and ionic liquids. The Journal of Chemical Physics. 143: 124507. PMID 26429024 DOI: 10.1063/1.4931656 |
0.427 |
|
| 2015 |
Xue L, Tamas G, Matthews RP, Stone AJ, Hunt PA, Quitevis EL, Lynden-Bell RM. An OHD-RIKES and simulation study comparing a benzylmethylimidazolium ionic liquid with an equimolar mixture of dimethylimidazolium and benzene. Physical Chemistry Chemical Physics : Pccp. 17: 9973-83. PMID 25783621 DOI: 10.1039/C5Cp00550G |
0.381 |
|
| 2015 |
Lynden-Bell RM. Using simulation in the 1980s Molecular Physics. DOI: 10.1080/00268976.2015.1016131 |
0.311 |
|
| 2015 |
Xu S, Xing S, Pei SS, Ivaništšev V, Lynden-Bell R, Baldelli S. Molecular Response of 1-Butyl-3-Methylimidazolium Dicyanamide Ionic Liquid at the Graphene Electrode Interface Investigated by Sum Frequency Generation Spectroscopy and Molecular Dynamics Simulations Journal of Physical Chemistry C. 119: 26009-26019. DOI: 10.1021/Acs.Jpcc.5B08736 |
0.386 |
|
| 2014 |
Lynden-Bell RM, Xue L, Tamas G, Quitevis EL. Local structure and intermolecular dynamics of an equimolar benzene and 1,3-dimethylimidazolium bis[(trifluoromethane)sulfonyl]amide mixture: Molecular dynamics simulations and OKE spectroscopic measurements. The Journal of Chemical Physics. 141: 044506. PMID 25084925 DOI: 10.1063/1.4890529 |
0.424 |
|
| 2014 |
Méndez-Morales T, Carrete J, Pérez-Rodríguez M, Cabeza Ó, Gallego LJ, Lynden-Bell RM, Varela LM. Molecular dynamics simulations of the structure of the graphene-ionic liquid/alkali salt mixtures interface. Physical Chemistry Chemical Physics : Pccp. 16: 13271-8. PMID 24871696 DOI: 10.1039/C4Cp00918E |
0.372 |
|
| 2013 |
Perkin S, Salanne M, Madden P, Lynden-Bell R. Is a Stern and diffuse layer model appropriate to ionic liquids at surfaces? Proceedings of the National Academy of Sciences of the United States of America. 110: E4121. PMID 24135005 DOI: 10.1073/Pnas.1314188110 |
0.43 |
|
| 2012 |
Carrete J, Méndez-Morales T, Cabeza Ó, Lynden-Bell RM, Gallego LJ, Varela LM. Investigation of the local structure of mixtures of an ionic liquid with polar molecular species through molecular dynamics: cluster formation and angular distributions. The Journal of Physical Chemistry. B. 116: 5941-50. PMID 22587330 DOI: 10.1021/Jp301309S |
0.377 |
|
| 2012 |
Head-Gordon T, Lynden-Bell RM, Dowdle JR, Rossky PJ. Predicting cavity formation free energy: how far is the Gaussian approximation valid? Physical Chemistry Chemical Physics : Pccp. PMID 22495173 DOI: 10.1039/C2Cp00046F |
0.421 |
|
| 2012 |
Fedorov MV, Lynden-Bell RM. Probing the neutral graphene-ionic liquid interface: insights from molecular dynamics simulations. Physical Chemistry Chemical Physics : Pccp. 14: 2552-6. PMID 22261874 DOI: 10.1039/C2Cp22730D |
0.406 |
|
| 2012 |
Lynden-Bell RM, Frolov AI, Fedorov MV. Electrode screening by ionic liquids. Physical Chemistry Chemical Physics : Pccp. 14: 2693-701. PMID 22252711 DOI: 10.1039/C2Cp23267G |
0.415 |
|
| 2011 |
Lynden-Bell RM, Giovambattista N, Debenedetti PG, Head-Gordon T, Rossky PJ. Hydrogen bond strength and network structure effects on hydration of non-polar molecules. Physical Chemistry Chemical Physics : Pccp. 13: 2748-57. PMID 21152590 DOI: 10.1039/C0Cp01701A |
0.403 |
|
| 2010 |
Lynden-Bell RM. Towards understanding water: simulation of modified water models. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 284107. PMID 21399279 DOI: 10.1088/0953-8984/22/28/284107 |
0.38 |
|
| 2010 |
Lynden-Bell RM. Screening of pairs of ions dissolved in ionic liquids. Physical Chemistry Chemical Physics : Pccp. 12: 1733-40. PMID 20145837 DOI: 10.1039/B916987C |
0.435 |
|
| 2009 |
Lynden-Bell RM, Youngs TG. Simulations of imidazolium ionic liquids: when does the cation charge distribution matter? Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 424120. PMID 21715855 DOI: 10.1088/0953-8984/21/42/424120 |
0.432 |
|
| 2008 |
Lynden-Bell RM. Redox potentials and screening in ionic liquids: effects of sizes and shapes of solute ions. The Journal of Chemical Physics. 129: 204503. PMID 19045869 DOI: 10.1063/1.3020439 |
0.419 |
|
| 2008 |
Head-Gordon T, Lynden-Bell RM. Hydrophobic solvation of Gay-Berne particles in modified water models. The Journal of Chemical Physics. 128: 104506. PMID 18345905 DOI: 10.1063/1.2837289 |
0.369 |
|
| 2008 |
Streeter I, Lynden-Bell RM, Compton RG. Nonlinear relaxation in redox processes in ionic and polar liquids Journal of Physical Chemistry C. 112: 14538-14544. DOI: 10.1021/Jp804958P |
0.399 |
|
| 2007 |
Del Pópolo MG, Kohanoff J, Lynden-Bell RM, Pinilla C. Clusters, liquids, and crystals of dialkyimidazolium salts. A combined perspective from ab initio and classical computer simulations. Accounts of Chemical Research. 40: 1156-64. PMID 17979251 DOI: 10.1021/Ar700069C |
0.374 |
|
| 2007 |
Lynden-Bell RM, Del Pópolo MG, Youngs TG, Kohanoff J, Hanke CG, Harper JB, Pinilla CC. Simulations of ionic liquids, solutions, and surfaces. Accounts of Chemical Research. 40: 1138-45. PMID 17914887 DOI: 10.1021/Ar700065S |
0.469 |
|
| 2007 |
Lynden-Bell RM. Can marcus theory be applied to redox processes in ionic liquids? A comparative simulation study of dimethylimidazolium liquids and acetonitrile. The Journal of Physical Chemistry. B. 111: 10800-6. PMID 17713944 DOI: 10.1021/jp074298s |
0.339 |
|
| 2007 |
Pinilla C, Del Pópolo MG, Kohanoff J, Lynden-Bell RM. Polarization relaxation in an ionic liquid confined between electrified walls. The Journal of Physical Chemistry. B. 111: 4877-84. PMID 17295537 DOI: 10.1021/Jp067184+ |
0.404 |
|
| 2007 |
Alejandre J, Lynden-Bell RM. Phase diagrams and surface properties of modified water models Molecular Physics. 105: 3029-3033. DOI: 10.1080/00268970701733405 |
0.36 |
|
| 2007 |
Lynden-Bell RM. Does Marcus theory apply to redox processes in ionic liquids? A simulation study Electrochemistry Communications. 9: 1857-1861. DOI: 10.1016/J.Elecom.2007.04.010 |
0.471 |
|
| 2006 |
Sloutskin E, Lynden-Bell RM, Balasubramanian S, Deutsch M. The surface structure of ionic liquids: comparing simulations with x-ray measurements. The Journal of Chemical Physics. 125: 174715. PMID 17100469 DOI: 10.1063/1.2361289 |
0.363 |
|
| 2006 |
Del Pópolo MG, Kohanoff J, Lynden-Bell RM. Solvation structure and transport of acidic protons in ionic liquids: a first-principles simulation study. The Journal of Physical Chemistry. B. 110: 8798-803. PMID 16640438 DOI: 10.1021/Jp0602326 |
0.398 |
|
| 2006 |
VandeVondele J, Lynden-Bell R, Meijer EJ, Sprik M. Density functional theory study of tetrathiafulvalene and thianthrene in acetonitrile: structure, dynamics, and redox properties. The Journal of Physical Chemistry. B. 110: 3614-23. PMID 16494417 DOI: 10.1021/Jp054841+ |
0.398 |
|
| 2006 |
Lynden-Bell RM, Del Pópolo M. Simulation of the surface structure of butylmethylimidazolium ionic liquids. Physical Chemistry Chemical Physics : Pccp. 8: 949-54. PMID 16482337 DOI: 10.1039/B514848K |
0.415 |
|
| 2006 |
Lynden-Bell RM, Youngs TGA. Using DL_POLY to study the sensitivity of liquid structure to potential parameters Molecular Simulation. 32: 1025-1033. DOI: 10.1080/08927020600823133 |
0.384 |
|
| 2006 |
Lynden-Bell RM, Head-Gordon T. Solvation in modified water models: Towards understanding hydrophobic effects Molecular Physics. 104: 3593-3605. DOI: 10.1080/00268970601022727 |
0.401 |
|
| 2006 |
Prado CER, Del Pópolo MG, Youngs TGA, Kohanoff J, Lynden-Bell RM. Molecular electrostatic properties of ions in an ionic liquid Molecular Physics. 104: 2477-2483. DOI: 10.1080/00268970600765748 |
0.446 |
|
| 2005 |
Pinilla C, Del Pópolo MG, Lynden-Bell RM, Kohanoff J. Structure and dynamics of a confined ionic liquid. Topics of relevance to dye-sensitized solar cells. The Journal of Physical Chemistry. B. 109: 17922-7. PMID 16853300 DOI: 10.1021/Jp052999O |
0.389 |
|
| 2005 |
Ghorai PK, Yashonath S, Lynden-Bell RM. Size-dependent maximum in ion conductivity: the levitation effect provides an alternative explanation. The Journal of Physical Chemistry. B. 109: 8120-4. PMID 16851949 DOI: 10.1021/Jp044605J |
0.367 |
|
| 2005 |
Lynden-Bell RM, Debenedetti PG. Computational investigation of order, structure, and dynamics in modified water models. The Journal of Physical Chemistry. B. 109: 6527-34. PMID 16851733 DOI: 10.1021/Jp0458553 |
0.402 |
|
| 2005 |
Del Pópolo MG, Lynden-Bell RM, Kohanoff J. Ab initio molecular dynamics simulation of a room temperature ionic liquid. The Journal of Physical Chemistry. B. 109: 5895-902. PMID 16851642 DOI: 10.1021/Jp044414G |
0.469 |
|
| 2005 |
Lynden-Bell RM, Kohanoff J, Del Popolo MG. Simulation of interfaces between room temperature ionic liquids and other liquids. Faraday Discussions. 129: 57-67; discussion 89. PMID 15715299 DOI: 10.1039/B405514D |
0.42 |
|
| 2005 |
Zhang FS, Lynden-Bell RM. Interactions of triiodide cluster ion with solvents European Physical Journal D. 34: 129-132. DOI: 10.1140/Epjd/E2005-00133-6 |
0.429 |
|
| 2004 |
Harper JB, Lynden-Bell RM. Macroscopic and microscopic properties of solutions of aromatic compounds in an ionic liquid Molecular Physics. 102: 85-94. DOI: 10.1080/00268970410001668570 |
0.434 |
|
| 2003 |
Zhang FS, Lynden-Bell RM. Solvent-induced symmetry breaking. Physical Review Letters. 90: 185505. PMID 12786022 DOI: 10.1103/Physrevlett.90.185505 |
0.448 |
|
| 2003 |
Patrick DL, Flanagan JF, Kohl P, Lynden-Bell RM. Atomistic molecular dynamics simulations of chemical force microscopy. Journal of the American Chemical Society. 125: 6762-73. PMID 12769587 DOI: 10.1021/Ja0345367 |
0.332 |
|
| 2003 |
Zhang FS, Lynden-bell RM. Pure vibrational dephasing of triiodide in liquids and glasses Modern Physics Letters A. 18: 406-409. DOI: 10.1142/S0217732303010570 |
0.4 |
|
| 2003 |
Lynden-Bell RM. Gas-liquid interfaces of room temperature ionic liquids Molecular Physics. 101: 2625-2633. DOI: 10.1080/00268970310001592700 |
0.406 |
|
| 2003 |
Zhang FS, Lynden-Bell RM. A simulation study of vibrational relaxation of I− 3 in liquids Molecular Physics. 101: 1641-1649. DOI: 10.1080/0026897031000078685 |
0.378 |
|
| 2003 |
Zhang FS, Lynden-Bell RM. Temperature and solvent dependence of vibrational relaxation of tri-iodide: A simulation study Journal of Chemical Physics. 119: 6119-6131. DOI: 10.1063/1.1603718 |
0.413 |
|
| 2003 |
Toubin C, Picaud S, Hoang PNM, Girardet C, Lynden-Bell RM, Hynes JT. Adsorption of HF and HCl molecules on ice at 190 and 235 K from molecular dynamics simulations: Free energy profiles and residence times Journal of Chemical Physics. 118: 9814-9823. DOI: 10.1063/1.1570408 |
0.371 |
|
| 2003 |
Hanke CG, Lynden-Bell RM. A simulation study of water-dialkylimidazolium ionic liquid mixtures Journal of Physical Chemistry B. 107: 10873-10878. DOI: 10.1021/Jp034221D |
0.444 |
|
| 2003 |
Hanke CG, Johansson A, Harper JB, Lynden-Bell RM. Why are aromatic compounds more soluble than aliphatic compounds in dimethylimidazolium ionic liquids? A simulation study Chemical Physics Letters. 374: 85-90. DOI: 10.1016/S0009-2614(03)00703-6 |
0.413 |
|
| 2002 |
Lynden-Bell RM, Atamas NA, Vasilyuk A, Hanke CG. Chemical potentials of water and organic solutes in imidazolium ionic liquids: A simulation study Molecular Physics. 100: 3225-3229. DOI: 10.1080/00268970210159488 |
0.41 |
|
| 2002 |
Ghorai PK, Yashonath S, Lynden-Bell RM. Estimation of slow diffusion rates in confined systems: CCL4 in zeolite NaA Molecular Physics. 100: 641-647. DOI: 10.1080/00268970110103147 |
0.301 |
|
| 2002 |
Murdock SE, Lynden-Bell RM, Kohanoff J, Margulis CJ, Sexton GJ. Solvation effects on equilibria: Triazoles and N-methyl piperidinol Physical Chemistry Chemical Physics. 4: 5281-5288. DOI: 10.1039/B203429H |
0.433 |
|
| 2002 |
Murdock SE, Lynden-Bell RM, Kohanoff J, Sexton GJ. Determining the electronic structure and chemical potentials of molecules in solution Physical Chemistry Chemical Physics. 4: 3016-3021. DOI: 10.1039/B200991A |
0.373 |
|
| 2002 |
Hanke CG, Atamas NA, Lynden-Bell RM. Solvation of small molecules in imidazolium ionic liquids: A simulation study Green Chemistry. 4: 107-111. DOI: 10.1039/B109179B |
0.453 |
|
| 2002 |
Delle Site L, Lynden-Bell RM, Alavi A. What can classical simulators learn from ab initio simulations? Journal of Molecular Liquids. 98: 79-86. DOI: 10.1016/S0167-7322(01)00311-7 |
0.437 |
|
| 2002 |
Lynden-Bell RM, Delle Site L, Alavi A. Structures of adsorbed water layers on MgO: An ab initio study Surface Science. 496: L1-L6. DOI: 10.1016/S0039-6028(01)01669-7 |
0.385 |
|
| 2002 |
Kim YD, Lynden-Bell RM, Alavi A, Stulz J, Goodman DW. Evidence for partial dissociation of water on flat MgO(100) surfaces Chemical Physics Letters. 352: 318-322. DOI: 10.1016/S0009-2614(02)00009-X |
0.384 |
|
| 2001 |
Lynden-Bell RM, Rasaiah JC, Noworyta JP. Using simulation to study solvation in water Pure and Applied Chemistry. 73: 1721-1731. DOI: 10.1351/Pac200173111721 |
0.66 |
|
| 2001 |
Rasaiah JC, Lynden-Bell RM. Computer simulation studies of the structure and dynamics of ions and non-polar solutes in water Philosophical Transactions of the Royal Society a: Mathematical, Physical and Engineering Sciences. 359: 1545-1574. DOI: 10.1098/Rsta.2001.0865 |
0.656 |
|
| 2001 |
Vasilyuk AN, Lynden-Bell RM. A simulation study of films of n-hexane and n-perfluorohexane on a solid surface Molecular Physics. 99: 1407-1411. DOI: 10.1080/00268970110061810 |
0.367 |
|
| 2001 |
Bergman DL, Lynden-Bell RM. Is the hydrophobic effect unique to water? The relation between solvation properties and network structure in water and modified water models Molecular Physics. 99: 1011-1021. DOI: 10.1080/00268970110041632 |
0.397 |
|
| 2001 |
Hanke CG, Price SL, Lynden-Bell RM. Intermolecular potentials for simulations of liquid imidazolium salts Molecular Physics. 99: 801-809. DOI: 10.1080/00268970010018981 |
0.422 |
|
| 2001 |
Lozovoi AY, Alavi A, Kohanoff J, Lynden-Bell RM. Ab initio simulation of charged slabs at constant chemical potential Journal of Chemical Physics. 115: 1661-1669. DOI: 10.1063/1.1379327 |
0.353 |
|
| 2001 |
Margulis CJ, Coker DF, Lynden-Bell RM. Monte Carlo study of symmetry breaking of I3 - in aqueous solution using a multistate diabatic Hamiltonian Journal of Chemical Physics. 114: 367-376. DOI: 10.1063/1.1328757 |
0.45 |
|
| 2001 |
Margulis CJ, Coker DF, Lynden-Bell RM. Symmetry breaking of the triiodide ion in acetonitrile solution Chemical Physics Letters. 341: 557-560. DOI: 10.1016/S0009-2614(01)00548-6 |
0.404 |
|
| 2000 |
Smith P, Lynden-Bell RM, Smith W. The behaviour of liquid alkanes near interfaces Molecular Physics. 98: 255-260. DOI: 10.1080/00268970009483289 |
0.374 |
|
| 2000 |
Chakravarty C, Lynden-Bell RM. Landau free energy curves for melting of quantum solids Journal of Chemical Physics. 113: 9239-9247. DOI: 10.1063/1.1316105 |
0.319 |
|
| 2000 |
Delle Site L, Alavi A, Lynden-Bell RM. The structure and spectroscopy of monolayers of water on MgO: An ab initio study Journal of Chemical Physics. 113: 3344-3350. DOI: 10.1063/1.1287276 |
0.392 |
|
| 2000 |
Smith P, Lynden-Bell RM, Smith W. Surfactant structure around DNA in aqueous solution Physical Chemistry Chemical Physics. 2: 1305-1310. DOI: 10.1039/A909519E |
0.317 |
|
| 2000 |
Alavi A, Lynden-Bell RM, Brown RJC. The pathway to reorientation in ammonium fluoride Chemical Physics Letters. 320: 487-491. DOI: 10.1016/S0009-2614(00)00267-0 |
0.377 |
|
| 1999 |
Toubin C, Picaud S, Hoang PNM, Girardet C, Lynden-Bell RM. Transfer of a pollutant molecule through a water film supported by MgO(100): Free energy profiles Surface Review and Letters. 6: 1265-1274. DOI: 10.1142/S0218625X99001426 |
0.34 |
|
| 1999 |
Delle Site L, Alavi A, Lynden-Bell RM. The electrostatic properties of water molecules in condensed phases: An ab initio study Molecular Physics. 96: 1683-1693. DOI: 10.1080/00268979909483112 |
0.404 |
|
| 1999 |
Smith P, Lynden-Bell RM. Determining surface free energies of crystals with highly disordered surfaces from simulation Molecular Physics. 96: 1027-1032. DOI: 10.1080/00268979909483045 |
0.31 |
|
| 1999 |
Smith P, Lynden-Bell RM, Earnshaw JC, Smith W. The surface-ordered phase of liquid heptadecane: A simulation study Molecular Physics. 96: 249-257. DOI: 10.1080/00268979909482957 |
0.368 |
|
| 1999 |
Marmier A, Hoang PNM, Girardet C, Lynden-Bell RM. Transfer of a pollutant molecule through a water film on a single crystal surface Journal of Chemical Physics. 111: 4862-4864. DOI: 10.1063/1.479745 |
0.371 |
|
| 1999 |
Alavi A, Lynden-Bell RM, Brown RJC. Displacement and distortion of the ammonium ion in rotational transition states in ammonium fluoride and ammonium chloride Journal of Chemical Physics. 110: 5861-5865. DOI: 10.1063/1.478485 |
0.364 |
|
| 1998 |
Alavi A, Lynden-Bell RM, Willis PA, Swainson IP, Brown RJC. An ab initio and neutron diffraction study of ammonium chloride Canadian Journal of Chemistry. 76: 1581-1587. DOI: 10.1139/Cjc-76-11-1581 |
0.616 |
|
| 1998 |
Lynden-Bell RM, Kosloff R, Ruhman S, Danovich D, Vala J. Does solvation cause symmetry breaking in the I3 - ion in aqueous solution? Journal of Chemical Physics. 109: 9928-9937. DOI: 10.1063/1.477659 |
0.34 |
|
| 1998 |
Marmier A, Hoang PNM, Picaud S, Girardet C, Lynden-Bell RM. A molecular dynamics study of the structure of water layers adsorbed on MgO(100) Journal of Chemical Physics. 109: 3245-3254. DOI: 10.1063/1.476915 |
0.378 |
|
| 1998 |
Koneshan S, Rasaiah JC, Lynden-Bell RM, Lee SH. Solvent structure, dynamics, and ion mobility in aqueous solutions at 25 °C Journal of Physical Chemistry B. 102: 4193-4204. DOI: 10.1021/Jp980642X |
0.659 |
|
| 1998 |
Koneshan S, Lynden-Bell RM, Rasaiah JC. Friction coefficients of ions in aqueous solution at 25 °C Journal of the American Chemical Society. 120: 12041-12050. DOI: 10.1021/Ja981997X |
0.645 |
|
| 1997 |
Lynden-Bell RM, Rasaiah JC. From hydrophobic to hydrophilic behaviour: A simulation study of solvation entropy and free energy of simple solutes Journal of Chemical Physics. 107: 1981-1991. DOI: 10.1063/1.474550 |
0.661 |
|
| 1997 |
Patrick DL, Lynden-Bell RM. Atomistic simulations of fluid structure and solvation forces in atomic force microscopy Surface Science. 380: 224-244. DOI: 10.1016/S0039-6028(96)01397-0 |
0.308 |
|
| 1996 |
Lynden-Bell RM, Rasaiah JC. Mobility and solvation of ions in channels Journal of Chemical Physics. 105: 9266-9280. DOI: 10.1063/1.472757 |
0.604 |
|
| 1995 |
Lynden-Bell RM. Landau free energy, landau entropy, phase transitions and limits of metastability in an analytical model with a variable number of degrees of freedom Molecular Physics. 86: 1353-1373. DOI: 10.1080/00268979500102791 |
0.316 |
|
| 1994 |
Brown RJC, Lynden-Bell RM, McDonald IR, Dove MT. Crystalline potassium perrhenate: a study using molecular dynamics and lattice dynamics Journal of Physics Condensed Matter. 6: 9895-9902. DOI: 10.1088/0953-8984/6/46/009 |
0.492 |
|
| 1993 |
Gerstein M, Lynden-Bell RM. What is the natural boundary of a protein in solution? Journal of Molecular Biology. 230: 641-50. PMID 8464069 DOI: 10.1006/Jmbi.1993.1175 |
0.481 |
|
| 1993 |
Gelb LD, Lynden-Bell RM. Force oscillations and liquid structure in simulations of an atomic force microscope tip in a liquid Chemical Physics Letters. 211: 328-332. DOI: 10.1016/0009-2614(93)87067-D |
0.342 |
|
| 1986 |
Dove MT, Lynden-Bell RM. A simulation study of the disordered phase of cbr4: Ii. collective properties and rotation-translation coupling Journal of Physics C: Solid State Physics. 19: 3343-3363. DOI: 10.1088/0022-3719/19/18/009 |
0.433 |
|
| 1986 |
Dove MT, Lynden-Bell RM. A model of the paraelectric phase of thiourea Philosophical Magazine B: Physics of Condensed Matter; Statistical Mechanics, Electronic, Optical and Magnetic Properties. 54: 443-463. DOI: 10.1080/13642818608236861 |
0.455 |
|
| 1962 |
Lynden-Bell RM, Mcconnell HM. Theory of paramagnetic excitons in solid free radicals The Journal of Chemical Physics. 37: 794-798. DOI: 10.1063/1.1733162 |
0.412 |
|
| Low-probability matches (unlikely to be authored by this person) |
| 2008 |
Chatterjee S, Debenedetti PG, Stillinger FH, Lynden-Bell RM. A computational investigation of thermodynamics, structure, dynamics and solvation behavior in modified water models. The Journal of Chemical Physics. 128: 124511. PMID 18376947 DOI: 10.1063/1.2841127 |
0.3 |
|
| 2004 |
Lynden-Bell D, Lynden-Bell RM. Relaxation to a perpetually pulsating equilibrium Journal of Statistical Physics. 117: 199-209. DOI: 10.1023/B:Joss.0000044068.53435.Eb |
0.296 |
|
| 2001 |
Alavi A, Lynden-Bell RM, Brown RJC. Computed vibrational wavenumbers in ammonium fluoride crystals Journal of Raman Spectroscopy. 32: 996-999. DOI: 10.1002/Jrs.787 |
0.292 |
|
| 2005 |
Zhang FS, Lynden-Bell RM. Solvent-induced symmetry breaking: varying solvent strength. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 71: 021502. PMID 15783328 DOI: 10.1103/PhysRevE.71.021502 |
0.286 |
|
| 1992 |
Hammonds KD, Lynden-Bell RM. A computational study of metal stepped surfaces Surface Science. 278: 437-456. DOI: 10.1016/0039-6028(92)90679-Z |
0.285 |
|
| 2007 |
Pichon C, Lynden-Bell D, Pichon J, Lynden-Bell R. Lattice melting and rotation in perpetually pulsating equilibria. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 75: 011125. PMID 17358128 DOI: 10.1103/Physreve.75.011125 |
0.275 |
|
| 1999 |
Somasundaram T, Lynden-Bell RM, Patterson CH. The passage of gases through the liquid water/vapour interface: A simulation study Physical Chemistry Chemical Physics. 1: 143-148. DOI: 10.1039/a805067h |
0.27 |
|
| 1989 |
Lynden-Bell RM, Ferrario M, McDonald IR, Salje E. A molecular dynamics study of orientational disordering in crystalline sodium nitrate Journal of Physics: Condensed Matter. 1: 6523-6542. DOI: 10.1088/0953-8984/1/37/002 |
0.269 |
|
| 1999 |
Katagiri M, Patrick DL, Lynden-Bell RM. Molecular dynamics simulation of atomic force microscopy: imaging single-atom vacancies on Ag(001) and Pt(001) Surface Science. 431: 260-268. DOI: 10.1016/S0039-6028(99)00462-8 |
0.265 |
|
| 1981 |
Lynden-Bell RM, McDonald IR. Reorientational correlation functions for computer-simulated liquids of tetrahedral molecules Molecular Physics. 43: 1429-1440. DOI: 10.1080/00268978100102181 |
0.252 |
|
| 1983 |
Doddrell DM, Lynden-Bell RM, Bulsing JM. Use of a purging pulse to eliminate phase distortions in heteronuclear multiple pulse NMR spectra of liquids Journal of Magnetic Resonance (1969). 53: 355-359. DOI: 10.1016/0022-2364(83)90039-2 |
0.249 |
|
| 1989 |
Lynden-Bell RM, Stone AJ. Reorientational correlation functions, quaternions and wigner rotation matrices Molecular Simulation. 3: 271-281. DOI: 10.1080/08927028908031380 |
0.249 |
|
| 1984 |
Doddrell DM, Brooks W, Field J, Lynden-Bell RM. Generation of heteronuclear 13C1H chemical-shift correlations using soft pulses Journal of Magnetic Resonance (1969). 59: 384-398. DOI: 10.1016/0022-2364(84)90072-6 |
0.246 |
|
| 1995 |
Todd BD, Lynden-Bell RM. Erratum to “Surface and bulk properties of metals modelled with Sutton-Chen potentials” [Surface Science 281 (1993) 191] Surface Science. 328: 170. DOI: 10.1016/0039-6028(95)00118-2 |
0.243 |
|
| 1964 |
Lynden-Bell RM. The line shapes of the E.S.R. spectrum of a system of interacting triplets Molecular Physics. 8: 71-80. DOI: 10.1080/00268976400100081 |
0.24 |
|
| 2003 |
Zhang FS, Lynden-Bell RM. A simulation study of vibrational relaxation of I3 - in liquids Molecular Physics. 101: 1641-1649. |
0.237 |
|
| 2002 |
Lynden-Bell RM. Comment: NpT-ensemble Monte Carlo calculations for binary liquid mixtures Molecular Physics. 100: 93+95-105. |
0.237 |
|
| 1993 |
Lynden-Bell RM, Van Duijneveldt JS, Frenkel D. Free energy changes on freezing and melting ductile metals Molecular Physics. 80: 801-814. DOI: 10.1080/00268979300102661 |
0.23 |
|
| 2014 |
Ivaništšev V, Fedorov MV, Lynden-Bell RM. Screening of ion-graphene electrode interactions by ionic liquids: The effects of liquid structure Journal of Physical Chemistry C. 118: 5841-5847. DOI: 10.1021/jp4120783 |
0.229 |
|
| 1999 |
Somasundaram T, In Het Panhuis M, Lynden-Bell RM, Patterson CH. A simulation study of the kinetics of passage of CO2 and N2 through the liquid/vapor interface of water Journal of Chemical Physics. 111: 2190-2199. |
0.226 |
|
| 1984 |
Doddrell DM, Brooks W, Field J, Lynden-Bell R. Selective DEPT pulse sequence. A rapid one-dimensional experiment for the simultaneous determination of carbon-proton chemical-shift correlations and CHn multiplicities Cheminform. 15. DOI: 10.1002/Chin.198408043 |
0.22 |
|
| 1983 |
Doddrell DM, Brooks W, Field J, Lynden-Bell R. Selective DEPT pulse sequence. A rapid one-dimensional experiment for the simultaneous determination of carbon-proton chemical-shift correlations and CHn multiplicities Journal of the American Chemical Society. 105: 6973-6975. DOI: 10.1021/Ja00361A045 |
0.22 |
|
| 1986 |
Lynden-Bell RM, Impey RW, Klein ML. Investigation of the lattice vibrations of solid NaNO2 by means of molecular dynamics calculations Chemical Physics. 109: 25-33. DOI: 10.1016/0301-0104(86)80181-1 |
0.217 |
|
| 1963 |
Lynden-Bell RM. The n.m.r. spectra of the a3*a3*x2 and the a4x2 systems Molecular Physics. 6: 601-608. DOI: 10.1080/00268976300100701 |
0.214 |
|
| 1983 |
Lynden-Bell RM, McDonald IR, Klein ML. Analysis of translation-rotation coupling in an orientationally disordered ionic crystal Molecular Physics. 48: 1093-1117. DOI: 10.1080/00268978300100781 |
0.211 |
|
| 1987 |
Ferrario M, Klein ML, Lynden-Bell RM, McDonald IR. A molecular dynamics study of the rotator phase of t-butyl bromide Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 83: 2097-2111. DOI: 10.1039/F29878302097 |
0.208 |
|
| 1993 |
Gerstein M, Lynden-Bell RM. Simulation of water around a model protein helix. 1. Two-dimensional projections of solvent structure Journal of Physical Chemistry. 97: 2982-2990. |
0.201 |
|
| 2008 |
Lynden-Bell D, Lynden-Bell RM. Negative heat capacities do occur. Comment on "critical analysis of negative heat capacities in nanoclusters" by Michaelian K. and Santamaría-Holek I. Epl. 82. DOI: 10.1209/0295-5075/82/43001 |
0.2 |
|
| 1993 |
Gerstein M, Lynden-Bell RM. Simulation of water around a model protein helix. 2. The relative contributions of packing, hydrophobicity, and hydrogen bonding Journal of Physical Chemistry. 97: 2991-2999. |
0.198 |
|
| 1982 |
Lynden-Bell RM, McDonald IR. Tests of models of molecular reorientation in liquids Chemical Physics Letters. 89: 105-109. DOI: 10.1016/0009-2614(82)83383-6 |
0.197 |
|
| 1987 |
Lynden-Bell RM, Westlund PO. The effects of pressure and temperature on vibrational dephasing in a simulation of liquid CH3CN Molecular Physics. 61: 1541-1547. DOI: 10.1080/00268978700101971 |
0.195 |
|
| 2002 |
Lynden-Bell RM. Comment: A molecular dynamics method for simulations in the canonical ensemble Molecular Physics. 100: 189+191-198. |
0.194 |
|
| 1998 |
In Het Panhuis M, Patterson CH, Lynden-Bell RM. A molecular dynamics study of carbon dioxide in water: Diffusion, structure and thermodynamics Molecular Physics. 94: 963-972. |
0.193 |
|
| 1963 |
Lynden-Bell RM. The n.m.r. spectrum of 13c-substituted vinyl bromide Molecular Physics. 6: 537-539. DOI: 10.1080/00268976300100611 |
0.191 |
|
| 2018 |
Evans R, Galindo A, Jackson G, Lynden-Bell R, Rotenberg B. Daan Frenkel — An entropic career Molecular Physics. 116: 2737-2741. DOI: 10.1080/00268976.2018.1514685 |
0.19 |
|
| 1973 |
Lynden-Bell RM, Mather GG, Pidcock A. (1)H- Und (31)P-Nmr-Spektren Oktaedrischen Tris-(Dimethylphenylphosphin)-Komplexen (I) Und (Ii) Mit Meridionalen Konfigurationen Cheminform. 4. DOI: 10.1002/Chin.197322379 |
0.188 |
|
| 1995 |
Deyirmenjian VB, Heine V, Payne MC, Milman V, Lynden-Bell RM, Finnis MW. Ab initio atomistic simulation of the strength of defective aluminum and tests of empirical force models. Physical Review. B, Condensed Matter. 52: 15191-15207. PMID 9980873 DOI: 10.1103/Physrevb.52.15191 |
0.186 |
|
| 1984 |
Lynden-Bell RM, Steele WA. A model for strongly hindered molecular reorientation in liquids Journal of Physical Chemistry. 88: 6514-6518. DOI: 10.1021/J150670A013 |
0.185 |
|
| 1984 |
Böhm HJ, Lynden-Bell RM, Madden PA, McDonald IR. Molecular motion in a model of liquid acetonitrile Molecular Physics. 51: 761-777. DOI: 10.1080/00268978400100501 |
0.183 |
|
| 1995 |
Lynden-Bell D, Lynden-Bell RM. Ghostly streams from the formation of the Galaxy’s halo Monthly Notices of the Royal Astronomical Society. 275: 429-442. DOI: 10.1093/Mnras/275.2.429 |
0.181 |
|
| 1989 |
Guldbrand LE, Forester TR, Lynden-Bell RM. Distribution and dynamics of mobile ions in systems of ordered B-DNA Molecular Physics. 67: 473-493. DOI: 10.1080/00268978900101231 |
0.178 |
|
| 1980 |
Lynden-Bell RM. Are models necessary to describe molecular reorientation of symmetrical molecules? Chemical Physics Letters. 70: 477-480. DOI: 10.1016/0009-2614(80)80108-4 |
0.178 |
|
| 1994 |
Ferrario M, Lynden-Bell RM, McDonald IR. Structural fluctuations and the order-disorder phase transition in calcite Journal of Physics: Condensed Matter. 6: 1345-1358. DOI: 10.1088/0953-8984/6/7/007 |
0.177 |
|
| 2008 |
Hardacre C, Hunt PA, Maginn EJ, Lynden-Bell RM, Richter J, Leuchter A, Palmer G, Dölle A, Wahlbeck PG, Robert Carper W. Molecular Structure and Dynamics Ionic Liquids in Synthesis: Second Edition. 1: 175-264. DOI: 10.1002/9783527621194.ch4 |
0.177 |
|
| 1986 |
Lynden-Bell RM, Hutchinson DJC, Doyle MJ. Translational molecular motion and cages in computer molecular liquids Molecular Physics. 58: 307-315. DOI: 10.1080/00268978600101171 |
0.171 |
|
| 1993 |
Blumberg Selinger RL, Lynden-Bell RM, Gelbart WM. Stress-induced failure and melting of ideal solids The Journal of Chemical Physics. 98: 9808-9818. DOI: 10.1063/1.464359 |
0.165 |
|
| 1992 |
Etxebarria I, Lynden-Bell RM, Perez-Mato JM. Molecular-dynamics study of successive phase transitions in potassium selenate. Physical Review. B, Condensed Matter. 46: 13687-13696. PMID 10003424 DOI: 10.1103/PhysRevB.46.13687 |
0.163 |
|
| 1987 |
Westlund PO, Lynden-Bell RM. A study of vibrational dephasing of the a1 modes of CH3CN in a computer simulation of the liquid phase Molecular Physics. 60: 1189-1209. DOI: 10.1080/00268978700100791 |
0.163 |
|
| 1977 |
Lynden-Bell RM. Vibrational relaxation and line widths in liquids dephasing by intermolecular forces Molecular Physics. 33: 907-921. DOI: 10.1080/00268977700100831 |
0.161 |
|
| 1978 |
Lynden-Bell RM. Coupling of vibrational and reorientational dephasing in mobile liquids Molecular Physics. 36: 1529-1537. DOI: 10.1080/00268977800102551 |
0.159 |
|
| 1999 |
Somasundaram T, Lynden-Bell RM. The velocity distribution of desorbing molecules: A simulation study Molecular Physics. 97: 1029-1034. |
0.157 |
|
| 1989 |
Westlund PO, Lynden-Bell RM. Separation of vibrational dephasing and reorientational contributions to the infrared and Raman lineshapes in a simulation of MeCN Chemical Physics Letters. 154: 67-70. DOI: 10.1016/0009-2614(89)87439-1 |
0.154 |
|
| 1977 |
Lynden-Bell RM, Tabisz GC. Vibrational relaxation and line widths in liquids: a comparison of theory and experiment Chemical Physics Letters. 46: 175-177. DOI: 10.1016/0009-2614(77)85190-7 |
0.154 |
|
| 1987 |
Westlund PO, Lynden-Bell RM. A molecular dynamics study of the intermolecular spin-spin dipole-dipole correlation function of liquid acetonitrile Journal of Magnetic Resonance (1969). 72: 522-531. DOI: 10.1016/0022-2364(87)90156-9 |
0.15 |
|
| 1984 |
Heine V, Lynden-Bell RM, McConnell JDC, McDonald IR. The structure of the incommensurate modulated phase of NaNO2 Zeitschrift FüR Physik B Condensed Matter. 56: 229-239. DOI: 10.1007/Bf01304176 |
0.149 |
|
| 1985 |
Lynden-Bell RM, Talbot J, Tildesley DJ, Steele WA. Reorientation of N2 adsorbed on graphite in various computer simulated phases Molecular Physics. 54: 183-195. DOI: 10.1080/00268978500100151 |
0.141 |
|
| 1986 |
Lynden-Bell RM, Madden PA, Stott DT, Tough RJ. Reorientational motion in liquid MeCN and its relationship to the properties of the intermolecular torques Molecular Physics. 58: 193-212. DOI: 10.1080/00268978600101071 |
0.14 |
|
| 2021 |
Lynden-Bell RM. My Life in Changing Times: New Ideas and New Techniques. Annual Review of Physical Chemistry. PMID 33503383 DOI: 10.1146/annurev-physchem-090319-054423 |
0.134 |
|
| 1990 |
Lynden-Bell RM. A computer simulation investigation of surface disordering in adsorbed multilayers Surface Science. 230: 311-322. DOI: 10.1016/0039-6028(90)90040-F |
0.133 |
|
| 1989 |
Evans DJ, Lynden-Bell RM, Morriss GP. Steady-state structure and dynamics of a two-dimensional conducting fluid Molecular Physics. 67: 209-216. DOI: 10.1080/00268978900101031 |
0.129 |
|
| 1991 |
Brown MP, Buckett J, Harding MM, Lynden-Bell RM, Mays MJ, Woulfe KW. Synthesis, structure and isomerism of [Mn2(μ-PPhR)2(CO)8] (R = H, alkyl, acyl or carboxylate); crystal structures of trans-[Mn2(μ-PPhR)2(CO)8] (R = H or COMe) Journal of the Chemical Society, Dalton Transactions. 3097-3102. DOI: 10.1039/Dt9910003097 |
0.124 |
|
| 1991 |
Lynden-Bell RM. The interaction of crystal surfaces in close proximity Surface Science. 244: 266-276. DOI: 10.1016/0039-6028(91)90500-R |
0.117 |
|
| 1993 |
Todd BD, Lynden-Bell RM. Surface and bulk properties of metals modelled with Sutton-Chen potentials Surface Science. 281: 191-206. DOI: 10.1016/0039-6028(93)90868-K |
0.114 |
|
| 1992 |
Variyar JE, Kivelson D, Lynden-Bell RM. Velocity autocorrelation functions of particles and clusters in liquids. A possible criterion for correlation length of incipient glass formation The Journal of Chemical Physics. 97: 8549-8560. DOI: 10.1063/1.463373 |
0.114 |
|
| 1997 |
Finbow GM, Lynden-Bell RM, Mcdonald IR. Atomistic simulation of the stretching of nanoscale metal wires Molecular Physics. 92: 705-714. |
0.106 |
|
| 1970 |
Velenik A, Lynden-Bell RM. Chemical shift calculations for carbon, nitrogen and oxygen in simple molecules Molecular Physics. 19: 371-381. DOI: 10.1080/00268977000101371 |
0.105 |
|
| 1994 |
Brown RJC, Lynden-Bell RM. Computer simulation study of the disorder in ammonium perrhenate Journal of Physics Condensed Matter. 6: 9903-9928. DOI: 10.1088/0953-8984/6/46/010 |
0.103 |
|
| 1975 |
Benton JE, Lynden-Bell RM. Simulated electron spin resonance spectra of nitroxide spin labels in slowly reorienting rod shaped molecules Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 71: 807-811. DOI: 10.1039/F29757100807 |
0.096 |
|
| 1973 |
Lynden-Bell RM. The spin density matrix for slowly reorienting molecules in zero field Molecular Physics. 26: 979-987. DOI: 10.1080/00268977300102231 |
0.094 |
|
| 1994 |
Lynden-Bell RM, Michel KH. Translation-rotation coupling, phase transitions, and elastic phenomena in orientationally disordered crystals Reviews of Modern Physics. 66: 721-762. DOI: 10.1103/RevModPhys.66.721 |
0.09 |
|
| 2007 |
Pichon C, Lynden-Bell D, Pichon J, Lynden-Bell R. Lattice melting and rotation in perpetually pulsating equilibria Physical Review E - Statistical, Nonlinear, and Soft Matter Physics. 75. DOI: 10.1103/PhysRevE.75.011125 |
0.088 |
|
| 1994 |
Lynden-Bell RM, Wales DJ. Free energy barriers to melting in atomic clusters The Journal of Chemical Physics. 101: 1460-1476. |
0.086 |
|
| 1967 |
Lynden-Bell RM. Chapter 4 The calculation of line shapes by density matrix methods Progress in Nuclear Magnetic Resonance Spectroscopy. 2: 163-204. |
0.085 |
|
| 1977 |
Bain AD, Lynden-Bell RM, Litchman WM, Randall EW. Heteronuclear double resonance: Theoretical description of intensity effects in A(X2) and A(X3) systems Journal of Magnetic Resonance (1969). 25: 315-326. DOI: 10.1016/0022-2364(77)90026-9 |
0.084 |
|
| 1995 |
Lynden-Bell RM. A simulation study of induced disorder, failure and fracture of perfect metal crystals under uniaxial tension Journal of Physics: Condensed Matter. 7: 4603-4624. DOI: 10.1088/0953-8984/7/24/003 |
0.083 |
|
| 1991 |
Storozhev AV, Lynden-Bell RM. Rotational relaxation in dense gases Chemical Physics Letters. 183: 316-320. DOI: 10.1016/0009-2614(91)80069-A |
0.081 |
|
| 1972 |
Lowe DJ, Lynden-Bell RM, Bray RC. Spin-spin interaction between molybdenum and one of the iron-sulphur systems of xanthine oxidase and its relevance to the enzymic mechanism. The Biochemical Journal. 130: 239-49. PMID 4347785 |
0.08 |
|
| 1993 |
Lynden-Bell RM. The orientational order/disorder phase transition of urea-paraffin inclusion compounds Molecular Physics. 79: 313-321. DOI: 10.1080/00268979300101231 |
0.079 |
|
| 1999 |
Lynden-Bell D, Lynden-Bell RM. Exact general solutions to extraordinary N-body problems Proceedings of the Royal Society a: Mathematical, Physical and Engineering Sciences. 455: 475-489. |
0.073 |
|
| 1980 |
Albrand PS, Randall EW, Lynden-Bell RM. Transient oscillations in heteronuclear double resonance spectra of coupled systems Journal of Magnetic Resonance (1969). 37: 61-73. DOI: 10.1016/0022-2364(80)90094-3 |
0.073 |
|
| 1994 |
Lynden-Bell RM. Computer simulations of fracture at the atomic level. Science (New York, N.Y.). 263: 1704-5. PMID 17795375 DOI: 10.1126/science.263.5154.1704 |
0.073 |
|
| 2012 |
Lynden-Bell RM. Concluding remarks Faraday Discussions. 154: 465-471. DOI: 10.1039/c1fd00108f |
0.072 |
|
| 1971 |
Lynden-Bell RM. Perturbation of the angular correlation of γ-rays by molecular motion Molecular Physics. 21: 891-900. DOI: 10.1080/00268977100102031 |
0.071 |
|
| 1976 |
Madden PA, Lynden-Bell RM. Theory of vibrational linewidths Chemical Physics Letters. 38: 163-165. DOI: 10.1016/0009-2614(76)80281-3 |
0.071 |
|
| 1994 |
Gelb LD, Lynden-Bell RM. Effects of atomic-force-microscope tip characteristics on measurement of solvation-force oscillations. Physical Review. B, Condensed Matter. 49: 2058-2066. PMID 10011011 DOI: 10.1103/PhysRevB.49.2058 |
0.068 |
|
| 1971 |
Lynden-Bell RM. A density matrix formulation of the theory of magnetic resonance spectra in slowly reorienting systems Molecular Physics. 22: 837-851. DOI: 10.1080/00268977100103161 |
0.067 |
|
| 1992 |
Lynden-Bell RM. The fracture of perfect crystals under uniaxial tension at high temperatures Journal of Physics: Condensed Matter. 4: 2127-2138. DOI: 10.1088/0953-8984/4/9/007 |
0.065 |
|
| 1999 |
Lynden-Bell D, Lynden-Bell RM. Exact quantum solutions of extraordinary AT-body problems Proceedings of the Royal Society a: Mathematical, Physical and Engineering Sciences. 455: 3261-3284. |
0.063 |
|
| 1986 |
Tildesley DJ, Lynden-Bell RM. Motion in surface layers of N2 on graphite Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 82: 1605-1619. DOI: 10.1039/F29868201605 |
0.061 |
|
| 1984 |
Lynden-Bell RM, Klein ML, McDonald IR. Phonon-orientational coupling in sodium nitrite Zeitschrift FüR Physik B Condensed Matter. 54: 325-331. DOI: 10.1007/BF01485830 |
0.059 |
|
| 1971 |
Lynden-Bell RM, Nixon JF, Roberts J, Swain JR, McFarlane W. Magnitude and signs of phosphorus-phosphorus coupling constants, 2JPMP′, in transition metal-phosphine complexes Inorganic and Nuclear Chemistry Letters. 7: 1187-1189. DOI: 10.1016/0020-1650(71)80063-6 |
0.057 |
|
| 1973 |
Lynden-Bell RM, Mather GG, Pidcock A. Proton and phosphorus-31 nuclear magnetic resonance spectra of octahedral trisdimethylphenylphosphine complexes with meridional configurations Journal of the Chemical Society, Dalton Transactions. 715-718. DOI: 10.1039/DT9730000715 |
0.056 |
|
| 1978 |
Haslinger E, Lynden-Bell RM. Investigation of the internal rotation of methyl groups by T1 relaxation measurements Journal of Magnetic Resonance (1969). 31: 33-40. DOI: 10.1016/0022-2364(78)90166-X |
0.055 |
|
| 1991 |
Lynden-Bell RM. Migration of adatoms on the (100) surface of face-centred-cubic metals Surface Science. 259: 129-138. DOI: 10.1016/0039-6028(91)90531-V |
0.053 |
|
| 1991 |
Xu H, Lynden-Bell RM. The onset of disorder on a surface with a step Molecular Physics. 73: 1401-1417. DOI: 10.1080/00268979100102001 |
0.051 |
|
| 1972 |
Lynds L, Crawpord JE, Lynden-Bell RM, Chan SI. Electron spin relaxation studies of manganese(II) complexes in acetonitrile The Journal of Chemical Physics. 57: 5216-5230. |
0.048 |
|
| 1967 |
Lynden-Bell RM, Saunders VP. Substituent effects on the rotational strength of the n-π* carbonyl band Journal of the Chemical Society a: Inorganic, Physical, and Theoretical Chemistry. 2061-2066. DOI: 10.1039/J19670002061 |
0.045 |
|
| 2005 |
Scholz F, Eisenthal K, Bain C, Rusling J, Lynden-Bell R, Leermakers F, Rathman J, Walker R, Cicuta P, Samec Z, Schlossman M, Kornyshev A, Urbakh M, Wennerström H, Dagastine R, et al. General discussion Faraday Discussions. 129: 353-366. DOI: 10.1039/b416303f |
0.044 |
|
| 1991 |
Lynden-Bell RM, Woodcock LV, Clarke JHR, Tildesley DJ, Yarwood J, Noble RD, Gubbins KE, Walton JPRB, MacElroy JMD, Pozhar LA, Petropoulos JH, Matthews GP, Morantz DJ, Siepmann JI, Klein ML, et al. General discussion Journal of the Chemical Society, Faraday Transactions. 87: 2063-2071. DOI: 10.1039/FT9918702063 |
0.044 |
|
| 1991 |
Walton JPRB, Catlow CRA, Suffritti GB, Demontis P, Klein ML, Leherte L, Demi T, Yarwood J, Kärger J, Goodbody SJ, Rowlinson JS, Watanabe K, MacGowan D, Nicholson D, Noble RD, ... ... Lynden-Bell RM, et al. General discussion Journal of the Chemical Society, Faraday Transactions. 87: 1997-2010. DOI: 10.1039/FT9918701997 |
0.044 |
|
| 1987 |
Zoppi M, Buckingham AD, Keyes T, De Schepper IM, Huijts RA, Yarwood J, Van Der Elsken J, Gerschel A, Dorfmüller T, Jonas J, Sampoli M, Baglin F, Steele D, Pick RM, Versmold H, ... ... Lynden-Bell RM, et al. General discussion Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 83: 1921-1937. DOI: 10.1039/F29878301921 |
0.044 |
|
| 1986 |
Evans R, Fisher ME, Widom B, Lynden-Bell RM, Phillips P, O'Shea SF, Thomas RK, Morrison JA, Nicholson D, Suzanne J, Chan MHW, Inaba A, Rowlinson JS, Klein ML, Van Swol F, et al. General discussion Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 82: 1817-1869. DOI: 10.1039/F29868201817 |
0.044 |
|
| 1977 |
Buckingham AD, Gerschel A, Wyllie G, Alexiewicz W, Buchert J, Kielich S, Williams G, Yarwood J, Rowlinson JS, Berne BJ, Frenkel D, Dorfmüller T, Searby G, Davies M, Vaughan JM, ... ... Lynden-Bell RM, et al. General discussion Faraday Symposia of the Chemical Society. 11: 148-180. DOI: 10.1039/FS9771100148 |
0.044 |
|
| 1970 |
Lynden-Bell RM, Nixon JF, Schmutzler R. Phosphorus-fluorine compounds. Part XVIII. Some N.m.r. observations on tetrakis(fluorophosphine) and mixed fluorophosphine-carbonyl complexes of nickel(0) Journal of the Chemical Society a: Inorganic, Physical, and Theoretical Chemistry. 565-567. DOI: 10.1039/J19700000565 |
0.04 |
|
| 1975 |
Lynden-Bell RM. Nuclear spin relaxation by symmetric and antisymmetric components of the shielding tensor Molecular Physics. 29: 301-303. DOI: 10.1080/00268977500100201 |
0.039 |
|
| 1970 |
Johnson TR, Lynden-Bell RM, Nixon JF. Phosphorus-phosphorus coupling constants in cis-and trans-isomers of bis(trifluorophosphine)chromium tetracarbonyl Journal of Organometallic Chemistry. 21: P15-P16. DOI: 10.1016/S0022-328X(00)90578-3 |
0.036 |
|
| 1975 |
Bain AD, Lynden-Bell RM. The relaxation matrices for AX2 and AX3 nuclear spin systems Molecular Physics. 30: 325-356. DOI: 10.1080/00268977500101981 |
0.036 |
|
| 1988 |
Evans DJ, Lynden-Bell RM. Nonlinear Burnett coefficients. Physical Review. A. 38: 5249-5252. PMID 9900245 DOI: 10.1103/PhysRevA.38.5249 |
0.036 |
|
| 1997 |
Lynden-Bell D, Lynden-Bell RM. On the shapes of newton's revolving orbits Notes and Records of the Royal Society. 51: 195-198. |
0.036 |
|
| 1999 |
Somasundaram T, Lynden-Bell RM. Permeability of gases through foams Computer Physics Communications. 121: 738. |
0.034 |
|
| 1971 |
Lynden-Bell RM. The line shapes of a tumbling triplet Molecular Physics. 21: 689-699. DOI: 10.1080/00268977100101841 |
0.032 |
|
| 1961 |
Lynden-Bell RM. High resolution nuclear magnetic resonance spectra of diphosphine and monophosphine Transactions of the Faraday Society. 57: 888-892. DOI: 10.1039/TF9615700888 |
0.03 |
|
| 1983 |
Lynden-Bell RM, Bulsing JM, Doddrell DM. A vector description of multiple-quantum coherence in AXn spin systems Journal of Magnetic Resonance (1969). 55: 128-144. DOI: 10.1016/0022-2364(83)90282-2 |
0.025 |
|
| 1968 |
Lynden-Bell RM. The [AX]4 nuclear spin system with tetrahedral symmetry Molecular Physics. 15: 523-531. DOI: 10.1080/00268976800101421 |
0.024 |
|
| Hide low-probability matches. |