Register      Login
Australian Journal of Chemistry Australian Journal of Chemistry Society
An international journal for chemical science

Articles citing this paper

Atomic interactions in argon

JA Barker and A Pompe
21(7) pp.1683 - 1694


201 articles found in Crossref database.

Quantum undulations in the differential cross section of the argon-argon system and their relationship to the intermolecular potential
Searcy J., Wendell K., Mueller C.R., Sheen S.
Chemical Physics Letters. 1971 8(1). p.123
Solid argon : Monte Carlo calculations along the solid-vapour coexistence curve
Fisher R.A., Watts R.O.
Molecular Physics. 1972 23(6). p.1051
Scattering of thermal He beams by crossed atomic and molecular beams. I. Sensitivity of the elastic differential cross section to the interatomic potential
Keil Mark, Kuppermann Aron
The Journal of Chemical Physics. 1978 69(9). p.3917
An equation for predicting third virial coefficients of nonpolar gases
De Santis Roberto, Grande Biagio
AIChE Journal. 1979 25(6). p.931
Theory of the liquid state
Henderson D., Barker J. A., Kim S.
International Journal of Quantum Chemistry. 2009 3(S3A). p.265
An observation on the Hulbert-Hirschfelder potential function
Kumar Ghoshal Swadesh, Sengupta Sankar
Journal of Quantitative Spectroscopy and Radiative Transfer. 1982 27(1). p.107
Liquid State (1971)
SCOTT ROBERT L.
Analysis of the pressure virials and Clausius-Mossotti function for polyatomic gases
Ely James F., Hanley H. J. M., Straty G. C.
The Journal of Chemical Physics. 1973 59(2). p.842
The Slip Correction in Accurate Viscometry
Dawe R. A.
Review of Scientific Instruments. 1973 44(9). p.1271
Three-Body Interactions in Liquid and Solid Helium
Murphy R. D., Barker J. A.
Physical Review A. 1971 3(3). p.1037
Spectral line-shapes and moment analysis in isotropic and anisotropic light scattering spectra for gaseous argon
EL-Kader M.S.A.
Molecular Physics. 2011 109(6). p.863
Semiempirical Helium Intermolecular Potential. II. Dilute Gas Properties
Bruch Ludwig W., McGee Ian J.
The Journal of Chemical Physics. 1970 52(11). p.5884
The methane-methane total differential scattering cross section
Boughton C.V., Miller R.E., Watts R.O.
Molecular Physics. 1985 56(2). p.363
Anharmonic effects and the lattice dynamics of insulators
Clyde H. R., Klein M. L.
C R C Critical Reviews in Solid State Sciences. 1971 2(2). p.181
Unpaired Elastic Force Model in the Lattice Dynamical Study of Rare Gas Solids
Kushwaha M. S., Kushwaha S. S.
physica status solidi (b). 1978 87(1). p.247
Analytic dependence of the pressure and energy of an atomic fluid under shear
Marcelli Gianluca, Todd B. D., Sadus Richard J.
Physical Review E. 2001 63(2).
Multiparametric potential models for neon and krypton
Cunha M.Áurea, Laranjeira M.F.
Physica B+C. 1986 141(3). p.339
Determination of the Interatomic Potential of Krypton
Buck U., Dondi M. G., Valbusa U., Klein Michael L., Scoles G.
Physical Review A. 1973 8(5). p.2409
Vibrational Levels of Ar2 and the Ar–Ar Pair Potential
Chen Chimin T., Present R. D.
The Journal of Chemical Physics. 1971 54(8). p.3645
One‐Particle Distribution Functions and Thermodynamics of Crystals with Many‐Body Forces. II. Quantum Corrections
Zubov V. I.
Annalen der Physik. 1975 487(2). p.93
Elastic constants of krypton single crystals determined by Brillouin scattering
Landheer D., Jackson Howard E., McLaren R. A., Stoicheff B. P.
Physical Review B. 1976 13(2). p.888
Accurate intermolecular ground-state potential-energy surfaces of the HCCH–He, Ne, and Ar van der Waals complexes
Munteanu Cristian Robert, Fernández Berta
The Journal of Chemical Physics. 2005 123(1).
A reliable semi-empirical approach for evaluating the isotropic intermolecular forces between closed-shell systems.
NG Kin-Chue, Meath William J., Allnatt A.R.
Molecular Physics. 1979 37(1). p.237
John Adair Barker 24 March 1925–27 October 1995
JACKSON GEORGE
Molecular Physics. 1998 95(3). p.675
Comparison of the potential energies for various packings of microcrystallites
Dave J.V., Abraham Farid F.
Surface Science. 1971 26(2). p.557
Isotopic thermal diffusion factors for argon and krypton
Taylor W. L., Weissman Stanley
The Journal of Chemical Physics. 1973 59(3). p.1190
Lattice Vibrations and Heat Capacities of Solid Neon and Xenon
S. Kushwaha M., S. Kushawaha S.
Journal of the Physical Society of Japan. 1979 46(2). p.366
Surface structure of simple fluids
Toxvaerd S.
Progress in Surface Science. 1972 3 p.189
Interatomic potentials: achievements and challenges
Müser Martin H., Sukhomlinov Sergey V., Pastewka Lars
Advances in Physics: X. 2023 8(1).
Equilibrium interaction potential and height of an argon adatom on an Ar(001) crystal surface
Stoop P.M., Snyman J.A.
Thin Solid Films. 1988 158(1). p.151
Repulsive Forces of the Inert Gases
Maitland G. C., Smith E. B.
The Journal of Chemical Physics. 1970 52(7). p.3848
Ab initio and scaled potential energy surfaces for Ar–C2H2: Comparison with scattering and spectroscopic experiments
Yang Moonbong, Alexander Millard H., Werner Hans-Joachim, Bemish R. J.
The Journal of Chemical Physics. 1996 105(23). p.10462
Temperature dependence of the zero-sound elastic constants of crystalline xenon
Lurie N. A., Shirane G., Skalyo J.
Physical Review B. 1974 9(6). p.2661
On the Hulburt-Hirschfelder potential function for the Ar2 molecule
Ghoshal Swadesh Kumar, Sengupta Sankar
Journal of Quantitative Spectroscopy and Radiative Transfer. 1980 23(5). p.499
Third Virial Coefficients of Argon from First Principles
Malijevský Alexandr, Karlický František, Kalus René, Malijevský Anatol
The Journal of Physical Chemistry C. 2007 111(43). p.15565
Relation between charge and force parameters of closed-shell atoms and ions
Gilbert T. L., Simpson O. C., Williamson M. A.
The Journal of Chemical Physics. 1975 63(9). p.4061
Effective pair potentials in fluids in the presence of three-body forces
Casanova G., Dulla R.J., Jonah D.A., Rowlinson J.S., Saville G.
Molecular Physics. 1970 18(5). p.589
Study of three effective interactions for krypton by molecular-dynamics simulation
Vermesse J., Levesque D.
Physical Review A. 1979 19(4). p.1801
A Hybrid Monte Carlo study of argon solidification
Alizadeh Vahideh, Garofalo Marco, Urbach Carsten, Kirchner Barbara
Zeitschrift für Naturforschung B. 2024 79(4). p.283
Scattering measurements, second virial coefficients, and the interatomic potential for argon
Barker J.A., Klein M.L.
Chemical Physics Letters. 1971 11(4). p.501
Triplet Potential for Argon
Dymond J. H., Alder B. J.
The Journal of Chemical Physics. 1971 54(8). p.3472
Comparison of predictions of dilute gas bulk properties on the basis of some new krypton potentials
Aziz Ronald A., Kocay William L.
Molecular Physics. 1975 30(3). p.857
Improved variational solution of the Thomas-Fermi equation for atoms
Kesarwani R. N., Varshni Y. P.
Physical Review A. 1981 23(3). p.991
The influence of intermolecular interactions on the Kerr effect in gases
Dunmur D.A., Jessup N.E.
Molecular Physics. 1979 37(3). p.697
A simple theoretical model for the van der Waals potential at intermediate distances. I. Spherically symmetric potentials
Tang K. T., Toennies J. P.
The Journal of Chemical Physics. 1977 66(4). p.1496
Systematic Parametrization of Polarizable Force Fields from Quantum Chemistry Data
Wang Lee-Ping, Chen Jiahao, Van Voorhis Troy
Journal of Chemical Theory and Computation. 2013 9(1). p.452
The anisotropic potential energy surfaces of H2, N2, and Ar with C2H2 from total differential scattering experiments
Yang Moonbong, Watts Robert O.
The Journal of Chemical Physics. 1994 100(5). p.3582
Application of Enskog theory on the viscosity of argon
van der Gulik P.S., Trappeniers N.J.
Physica B+C. 1986 139-140 p.137
Perturbation theory of fluids. An effective potential for liquid krypton
Mandel Frederic
The Journal of Chemical Physics. 1975 62(6). p.2261
Structure of water; A Monte Carlo calculation
Barker J.A., Watts R.O.
Chemical Physics Letters. 1969 3(3). p.144
Influence des potentiels d'intéraction sur les propriétés de transport des plasmas thermiques : exemple d'application le plasma argon hydrogène à la pression atmosphérique
Aubreton J., Fauchais P.
Revue de Physique Appliquée. 1983 18(1). p.51
Low-temperature isotopic thermal diffusion of neon
Cunha M.Áurea, Laranjeira M.F.
Physica. 1974 77(2). p.418
Frequency shift analysis of matrix isolated impurities
Jodl H. J., Theysohn G., Bruno R.
physica status solidi (b). 1979 94(1). p.161
The helium-hydrogen fluoride differential scattering cross-section
Boughton C.V., Miller R.E., Vohralik P.F., Watts R.O.
Molecular Physics. 1986 58(4). p.827
Elastic constants of argon single crystals determined by Brillouin scattering
Gewurtz S., Stoicheff B. P.
Physical Review B. 1974 10(8). p.3487
Can three-atom potentials be determined from thermodynamic data?
Rittger E.
Molecular Physics. 1990 69(5). p.867
The structure, thermodynamic properties and infrared spectra of liquid water and ice
Reimers J.R., Watts R.O.
Chemical Physics. 1984 91(2). p.201
A simple reliable approximation for isotropic intermolecular forces. A critical test using HH(3Σu+) as a model
Ng Kin-Chue, Meath William J., Allnatt A.R.
Chemical Physics. 1978 32(2). p.175
Transport properties of some polyatomic gases from isotropic and effective pair potential energies (Part II)
Moghadasi Jalil, Papari Mohammad M., Nekoie Abdoreza, Sengers Jan V.
Chemical Physics. 2004 306(1-3). p.229
Molecular simulation of the thermodynamic, structural, and vapor-liquid equilibrium properties of neon
Vlasiuk Maryna, Frascoli Federico, Sadus Richard J.
The Journal of Chemical Physics. 2016 145(10).
Properties of Crystalline Argon, Krypton, and Xenon Based Upon the Born-Huang Method of Homogeneous Deformations. III. The Low-Temperature Limit
Jelinek G. E.
Physical Review B. 1972 5(8). p.3210
Absorption Spectrum of the Argon Molecule in the Vacuum-uv Region
Tanaka Y., Yoshino K.
The Journal of Chemical Physics. 1970 53(5). p.2012
Calculation of the third virial coefficient for water
Kusalik P. G., Liden F., Svishchev I. M.
The Journal of Chemical Physics. 1995 103(23). p.10169
Interaction energies between noble gas atoms from a trial density function in the Thomas–Fermi–Amaldi–Dirac formulation
Donnamarǐa Marǐa C., Castro E. A., Fernández F. M.
The Journal of Chemical Physics. 1984 80(3). p.1179
Structure determination of liquid argon by x-ray diffraction
Kirstein B. E., Pings C. J.
The Journal of Chemical Physics. 1977 66(12). p.5730
Low-Temperature Viscosities and Intermolecular Forces of Simple Gases
Clarke A. G., Smith E. B.
The Journal of Chemical Physics. 1969 51(9). p.4156
Intermolecular Potentials from Crossed-Beam Differential Elastic Scattering Measurements. IV. Ar+Ar
Parson J. M., Siska P. E., Lee Y. T.
The Journal of Chemical Physics. 1972 56(4). p.1511
On the construction and use of reliable two- and many-body interatomic and intermolecular potentials
Meath William J., Koulis M.
Journal of Molecular Structure: THEOCHEM. 1991 226(1-2). p.1
Transport properties for combustion modeling
Brown Nancy J., Bastien Lucas A.J., Price Phillip N.
Progress in Energy and Combustion Science. 2011 37(5). p.565
Triple-dipole dispersion forces in dense fluids
McDonald I R, Woodcock L V
Journal of Physics C: Solid State Physics. 1970 3(3). p.722
Predicting vapor-liquid phase equilibria with augmented ab initio interatomic potentials
Vlasiuk Maryna, Sadus Richard J.
The Journal of Chemical Physics. 2017 146(24).
Molecular simulation of orthobaric isochoric heat capacities near the critical point
Sadus Richard J.
Physical Review E. 2019 99(1).
Pressure tensor and heat flux vector for inhomogeneous nonequilibrium fluids under the influence of three-body forces
Zhang Junfang, Todd B. D.
Physical Review E. 2004 69(3).
The depolarized interaction-induced light scattering spectrum and ground state potential curve of gaseous argon
Kader M S A El
Journal of Physics B: Atomic, Molecular and Optical Physics. 2002 35(19). p.4021
Phonon dispersion and operative interaction system in solid xenon
Gupta N.P., Garg P.K.
Solid State Communications. 1975 16(5). p.607
Experimental thermal diffusion factors for 20Ne–22Ne and their application as a test of the neon interatomic potential
Taylor W. L., Weissman Stanley
The Journal of Chemical Physics. 1974 60(9). p.3684
Vapor-Pressure Test for Intermolecular Potentials
Chen Chimin Tang, Present R. D.
The Journal of Chemical Physics. 1971 54(1). p.58
Phonon dispersion relations in xenon at 10 K
Lurie N. A., Shirane G., Skalyo J.
Physical Review B. 1974 9(12). p.5300
Potential model for the interaction of two like S state atoms involving spin symmetry
Feltgen R.
The Journal of Chemical Physics. 1981 74(2). p.1186
Complexation in dense gases: concentrations of argon monomers, dimers and trimers
DARDI PETER S., DAHLER JOHN S.
Molecular Physics. 2003 101(18). p.2815
Spectroscopic Data as a Test of Argon Intermolecular Potentials
Bruch Ludwig W., McGee Ian J.
The Journal of Chemical Physics. 1970 53(12). p.4711
Physical Adsorption: Experiment, Theory and Applications (1997)
Nicholson David
Third virial coefficient of argon
Mas Eric M., Lotrich Victor F., Szalewicz Krzysztof
The Journal of Chemical Physics. 1999 110(14). p.6694
Construction of optimal models for atom-atom interaction potentials
Mazur V. A., Pochkin Yu. A.
Journal of Structural Chemistry. 1985 25(4). p.553
Non-additive interactions
Present R. D.
Contemporary Physics. 1971 12(6). p.595
Emission spectrum of rare gas dimers in the vacuum uv region. I. Ar2
Tanaka Y., Walker W. C., Yoshino K.
The Journal of Chemical Physics. 1979 70(1). p.380
Comparison of argon-argon interatomic potentials from elastic molecular-beam scattering data
Law Martha Liao, Fitts Donald D.
Molecular Physics. 1975 29(6). p.1933
Higher Anharmonicities in the Improved Unsymmetrized Self‐Consistent Field Approximation for a Crystal. II. Comparison of Calculations with Experiment
Zubov V. I.
physica status solidi (b). 1978 88(1). p.43
Effective potential approach to bulk thermodynamic properties and surface tension of molecular fluids I. Single component n-alkane systems
Penfold Robert, Abbas Shabira, Nordholm Sture
Fluid Phase Equilibria. 1996 120(1-2). p.39
The isotropic intermolecular potential for H2 and D2 in the solid and gas phases
Silvera Isaac F., Goldman Victor V.
The Journal of Chemical Physics. 1978 69(9). p.4209
Tables of collision integrals for the Barker-Pompe, Barker-Fisher-Watts, and Parson-Siska-Lee inert gas potentials
Neufeld P. D., Aziz R. A.
The Journal of Chemical Physics. 1973 58(5). p.1877
On the Adequacy of the LJ Potential for Liquid Argon by Means of MD Calculations
Tanaka Yukio, Ohtomo Norio
Journal of the Physical Society of Japan. 1987 56(8). p.2814
Energy dependence of the differential collision cross section for hydrogen at thermal energies
Dondi M.G., Valbusa U., Scoles G.
Chemical Physics Letters. 1972 17(1). p.137
Lattice dynamics of molecular solids by a phenomenological model
Garg P.K, Gupta N.P
Annals of Physics. 1975 91(2). p.375
Dispersion of phonons in molecular solids by an anharmonic rigid-atom model
Gupta N.P, Garg P.K
Annals of Physics. 1975 95(2). p.281
Gaussian model potentials for molecular interactions and their development
Walmsley S.H.
Chemical Physics Letters. 1977 49(2). p.390
Nonadditive, three-body dipoles and forces on nuclei: New interrelations and an electrostatic interpretation
Li X., Hunt K. L. C.
The Journal of Chemical Physics. 1996 105(10). p.4076
The intermolecular pair-potential energy functions of the inert gases
Smith E.B.
Physica. 1974 73(1). p.211
Liquid State (1971)
HENDERSON DOUGLAS, LEONARD PETER J.
An experimental test of the Boltzmann equation: Argon
Barker J.A., Bobetic M.V., Pompe A.
Molecular Physics. 1971 20(2). p.347
A link between the two-body and three-body interaction energies of fluids from molecular simulation
Marcelli Gianluca, Sadus Richard J.
The Journal of Chemical Physics. 2000 112(14). p.6382
One‐Particle Distribution Functions and Thermodynamics of Crystals with Many‐Body Forces. General Consideration and Investigation of the Properties of the Inert Gas Solids
Zubov V. I.
Annalen der Physik. 1974 486(1). p.33
Scattering of thermal He beams by crossed atomic and molecular beams. II. The He–Ar van der Waals potential
Keilb) Mark, Slankas John T., Kuppermann Aron
The Journal of Chemical Physics. 1979 70(1). p.482
Genauere Bestimmung von zwischenmolekularen Potentialen
Schramm Bernhard
Angewandte Chemie. 1971 83(12). p.450
Use of Ground-State Energy Calculations in Determining the Helium-Helium Interaction
Murphy R. D.
Physical Review A. 1972 5(1). p.331
An accurate potential for deformable water molecules
Watts R.O.
Chemical Physics. 1977 26(3). p.367
Effect of three-body interactions on the vapor-liquid phase equilibria of binary fluid mixtures
Wang Liping, Sadus Richard J.
The Journal of Chemical Physics. 2006 125(7).
Predicting Gas Transport Coefficients of Alternative Refrigerant Mixtures
Moghadasi J., Mohammad-Aghaie D., Papari M. M.
Industrial & Engineering Chemistry Research. 2006 45(26). p.9211
Higher Anharmonicities in the Improved Unsymmetrized Self‐Consistent Field Approximation for a Crystal. I. General Consideration
Zubov V. I.
physica status solidi (b). 1978 87(1). p.385
Test of three new corresponding states potentials for Ne, Ar, Kr, and Xe with application to thermal diffusion
Neufeld P. D., Aziz R. A.
The Journal of Chemical Physics. 1973 59(5). p.2234
An improved self-consistent phonon approximation including four-phonon processes
Kanney L. B., Horton G. K.
Journal of Low Temperature Physics. 1974 16(5-6). p.495
Inert Gases (1984)
Aziz R. A.
Many-body interactions in rare gases
Barker J.A.
Molecular Physics. 1986 57(4). p.755
Thermodynamic properties of solid Ar, Kr and Xe based upon a short range central force and the improved self-consistent phonon scheme
Klein M.L., Goldman V.V., Horton G.K.
Journal of Physics and Chemistry of Solids. 1970 31(11). p.2441
Liquid Argon: Molecular Dynamics Calculations for the Dynamic Properties
Ohtomo Norio, Tanaka Yukio
Journal of the Physical Society of Japan. 1987 56(8). p.2801
The intermolecular pair potential of argon
Maitland G.C., Smith E.B.
Molecular Physics. 1971 22(5). p.861
On cohesion and many‐body forces in rare gas solids
Singh R. K., Neb D. K.
physica status solidi (b). 1981 107(1).
High order multipole three-body forces and their contribution to the elastic constants and zero point energy of the rare gas crystals
Zucker I J, Doran M B
Journal of Physics C: Solid State Physics. 1972 5(17). p.2302
Nonadditive forces and vacancies in rare-gas crystals
Tremblay André-Marie, Glyde Henry R.
Physical Review B. 1975 11(4). p.1728
Vacuum ultraviolet absorption spectrum of the van der Waals molecule Xe2. I. Ground state vibrational structure, potential well depth, and shape
Freeman D. E., Yoshino K., Tanaka Y.
The Journal of Chemical Physics. 1974 61(11). p.4880
Das n1–6/n2–6‐Potential
Schramm Bernhard
Berichte der Bunsengesellschaft für physikalische Chemie. 1971 75(6). p.588
A child of prediction. On the History, Ontology, and Computation of the Lennard-Jonesium
Lenhard Johannes, Stephan Simon, Hasse Hans
Studies in History and Philosophy of Science. 2024 103 p.105
Pair and triplet interactions in argon
Barker J.A., Henderson D., Smith W.R.
Molecular Physics. 1969 17(6). p.579
Crystal Dynamics of F.C.C. Inert Gas Solids
Mishra S. K., Singh T. N.
physica status solidi (b). 1989 154(1). p.127
Advances in Chemical Physics (1971)
Mueller C. R., Smith B., McGuire P., Williams W., Chakraborti P., Penta J.
Atomic Scale Interfacial Transport at an Extended Evaporating Meniscus
Akkus Yigit, Koklu Anil, Beskok Ali
Langmuir. 2019 35(13). p.4491
Molecular dynamics simulation of the lattice dynamics of solid Kr
Greuter M.J.W., Niesen L.
Computational Materials Science. 1994 2(2). p.308
Effective pair potentials in fluids in the presence of three-body forces. II
Dulla R.J., Rowlinson J.S., Smith W.R.
Molecular Physics. 1971 21(2). p.299
Intermolecular potential parameters and combining rules determined from viscosity data
Bastien Lucas A. J., Price Phillip N., Brown Nancy J.
International Journal of Chemical Kinetics. 2010 42(12). p.713
Lattice Dynamics of fcc Argon with Three-Body Forces
Klein M. L., Barker J. A., Koehler T. R.
Physical Review B. 1971 4(6). p.1983
Effect of three‐body forces on thermophysical and anharmonic properties of rare gas solid mixtures
Singh R. K., Neb D. K., Sanyal S. P.
physica status solidi (b). 1983 116(1). p.289
Calculated specific surface energy of molybdenite (MoS2)
Weiss Kay, Phillips James M.
Physical Review B. 1976 14(12). p.5392
The equation of state of hydrogen from anab initiopotential surface
Schaefer Joachim, Watts R.O.
Molecular Physics. 1982 47(4). p.933
Determination of the elastic constants of single crystals of fcc and hcp argon alloys by Brillouin scattering
Ahmad S. F., Kiefte H., Clouter M. J., Whitmore M. D.
Physical Review B. 1982 26(8). p.4239
Comment regarding potential functions, level spacings and thermodynamic properties of van der Waals molecules
Le Roy Robert J.
Chemical Physics Letters. 1979 67(1). p.207
Improved Determinations of Intermolecular Potentials
Schramm Bernhard
Angewandte Chemie International Edition in English. 1971 10(6). p.426
Characterization of the Dispersion Interactions and an ab Initio Study of van der Waals Potential Energy Parameters for Coinage Metal Clusters
Hatz Richard, Korpinen Markus, Hänninen Vesa, Halonen Lauri
The Journal of Physical Chemistry A. 2012 116(47). p.11685
Liquid State (1971)
HENDERSON DOUGLAS, BARKER J.A.
PREDICTION OF THE TRANSPORT PROPERTIES OF SF6 WITH O2, CO2, CF4, N2 AND CH4 MIXTURES AT LOW DENSITY BY THE INVERSION METHOD (PART II)
HAGHIGHI BEHZAD, DJAVANMARDI ALIREZA HASSANI, PAPARI MOHAMAD MEHDI, NAJAFI MOHSEN
Journal of Theoretical and Computational Chemistry. 2004 03(01). p.69
The determination of the intermolecular potential energy function of neon from spectroscopic, equilibrium and transport data
Maitland G.C.
Molecular Physics. 1973 26(3). p.513
Third Virial Coefficients of Ar, Kr, and Xe
Chen Chimin T., Present R. D.
The Journal of Chemical Physics. 1972 57(2). p.757
Coherent inelastic neutron scattering study of solid orthodeuterium at high pressure
Schmidt James W., Nielsen Mourits, Daniels William B.
Physical Review B. 1984 30(11). p.6308
Molecular dynamics studies of an m-6-8 fluid
Hanley H.J.M., Watts R.O.
Physica A: Statistical Mechanics and its Applications. 1975 79(4). p.351
Effect of three-body dispersion interactions on the surface dynamics of Ar(111)
Suni Ian Ivar
Surface Science. 1997 391(1-3). p.L1212
Interatomic potentials and transport properties for neon, argon, and krypton
Nain V. P. S., Aziz Ronald A., Jain P. C., Saxena S. C.
The Journal of Chemical Physics. 1976 65(8). p.3242
Recent theoretical work on the structure of water
Perram J.W., Levine S.
Advances in Molecular Relaxation Processes. 1974 6(1). p.85
Anab initiopair potential for Ne2and the equilibrium properties of neon
GROCHOLA GREG, RUSSO SALVY, SNOOK IAN
Molecular Physics. 1998 95(3). p.471
Pure rotational spectrum of, and potential-energy surface for, the Ar–N2Van der Waals complex
Jäger Wolfgang, Gerry Michael C. L., Bissonnette Carey, McCourt Frederick R. W.
Faraday Discuss.. 1994 97 p.105
Influence of two-body and three-body interatomic forces on gas, liquid, and solid phases
Wang Liping, Sadus Richard J.
Physical Review E. 2006 74(2).
Morse-6 Hybrid Potentials for Pair Interactions of Rare Gas Atoms
Konowalow Daniel D., Zakheim David S.
The Journal of Chemical Physics. 1972 57(10). p.4375
Water-water pair interactions and the second virial coefficient of steam
Evans D.J., Watts R.O.
Molecular Physics. 1974 28(5). p.1233
Total differential scattering cross sections for hydrogen scattered from nitrogen and hydrogen fluoride
Miller R. E., Vohralik P. F., Watts R. O.
The Journal of Chemical Physics. 1986 85(7). p.3891
The structure and vibrational spectra of small clusters of water molecules
Reimers J.R., Watts R.O.
Chemical Physics. 1984 85(1). p.83
The role of three-body interactions in the adsorption of argon in silicalite-1
Fernández-Alonso Félix, Pellenq Roland J.-M., Nicholson David
Molecular Physics. 1995 86(5). p.1021
Molecular simulation of the phase behavior of noble gases using accurate two-body and three-body intermolecular potentials
Marcelli Gianluca, Sadus Richard J.
The Journal of Chemical Physics. 1999 111(4). p.1533
Isotopic-distillation Laplacian and the surface energy and tension of liquid argon at 85°K
Present R. D., Chen Chimin T.
The Journal of Chemical Physics. 1974 60(12). p.5133
Lattice Dynamics with Three-Body Forces: Argon
Bobetic M. V., Barker J. A.
Physical Review B. 1970 2(10). p.4169
Rotational spectroscopy of the argon dimer by time-resolved Coulomb explosion imaging of rotational wave packets
Mizuse Kenta, Sato Urara, Tobata Yuya, Ohshima Yasuhiro
Physical Chemistry Chemical Physics. 2022 24(18). p.11014
Examination of a new intermolecular potential function
Smith Vedene H., Thakkar Ajit J.
Chemical Physics Letters. 1972 17(2). p.274
Calculation of the Temperature Dependence of the Second-Order Elastic Constants of fcc Ar, Kr, and Xe Using a Two-Body Short-Range Interatomic Potential
Feldman C., Klein M. L., Horton G. K.
Physical Review. 1969 184(3). p.910
Second order charge overlap effects and damping functions for isotropic atomic and molecular interactions
Koide A., Meath William J., Allnatt A.R.
Chemical Physics. 1981 58(1). p.105
Molecular Dynamics - From Classical to Quantum Methods (1999)
Floris F.M., Tani A.
On the history of key empirical intermolecular potentials
Fischer Johann, Wendland Martin
Fluid Phase Equilibria. 2023 573 p.113876
Mean Square Displacements of Rare Gas Solids
Singh R. K., Neb D. K.
physica status solidi (b). 1984 126(1).
Role of Zero‐Point Motion and Three‐Body Effects in the Study of Crystal Properties of Rare Gas Solids
Singh R. K., Neb D. K.
physica status solidi (b). 1982 112(2). p.735
Elastic Constants of Solid Ar, Kr, and Xe: A Monte Carlo Study
Klein M. L., Murphy R. D.
Physical Review B. 1972 6(6). p.2433
N2–Kr interaction: A multiproperty analysis
McCourt Frederick R. W., ter Horst Marc A., Jameson Cynthia J.
The Journal of Chemical Physics. 1995 102(14). p.5752
Perturbation corrections to the variational ground-state energy of liquidHe4
Lee Felix J., Lee Deok Kyo
Physical Review B. 1977 15(11). p.5296
An equation of state for simple liquids
McDonald I.R., Singer K.
Molecular Physics. 1972 23(1). p.29
Equations for the second virial coefficients from the barker bobetic potential
Gibbons R.M.
Cryogenics. 1973 13(11). p.658
Intermolecular Potentials from Crossed Beam Differential Elastic Scattering Measurements. III. He+He and Ne+Ne
Siska P. E., Parson J. M., Schafer T. P., Lee Y. T.
The Journal of Chemical Physics. 1971 55(12). p.5762
Liquid argon: Monte carlo and molecular dynamics calculations
Barker J.A., Fisher R.A., Watts R.O.
Molecular Physics. 1971 21(4). p.657
Accurate computations of the rovibrational spectrum of the He–HF van der Waals complex
Fajin Jose Luis Cagide, Fernandez Berta, Mikosz Aleksandra, Farrelly David
Molecular Physics. 2006 104(9). p.1413
Temperature-dependent lattice dynamics and equations of state of solid hydrogen
Anderson A. B., Raich J. C., Kanney L. B.
Physical Review B. 1977 15(12). p.5804
Interionic potentials in alkali halides and their use in simulations of the molten salts
Sangster M.J.L., Dixon M.
Advances in Physics. 1976 25(3). p.247
Thermodynamic Properties of Solid Ar, Kr, and Xe Based Upon a Short-Range Central Force and the Conventional Perturbation Expansion of the Partition Function
Klein M. L., Horton G. K., Feldman J. L.
Physical Review. 1969 184(3). p.968
The elastic constants of solid Ar
Gibbons T.G., Klein M.L., Murphy R.D.
Chemical Physics Letters. 1973 18(3). p.325
Thermal conductivity of solid argon
Christen David K., Pollack Gerald L.
Physical Review B. 1975 12(8). p.3380
Exp-6 Cell Model Calculations for the Inert Gas Solids. II. Thermodynamic Properties—The Effect of the Triple-Dipole Term
Utting Barry D., Walkley John
The Journal of Chemical Physics. 1970 52(10). p.5470
A study of crystal properties of rare gas solids in the self-consistent phonon theory
Malinowska-Adamska C., Maciejewska I., Tomaszewski J.
Acta Physica Hungarica. 1992 71(3-4). p.179
Crossed molecular beam measurement of the N2 + Ar differential elastic cross section: Energy dependence of the rainbow scattering
Kalos Ferenc, Grosser Arthur E.
Chemical Physics Letters. 1970 6(5). p.537
Interatomic potentials for krypton and xenon
Barker J. A., Watts R. O., Lee Jong K., Schafer T. P., Lee Y. T.
The Journal of Chemical Physics. 1974 61(8). p.3081
Molecular Simulation of Fluids (2024)
Sadus Richard J.
Semiempirical Correlation of Potential Parameters
Stwalley William C.
The Journal of Chemical Physics. 1971 55(1). p.170
Atom - Molecule Collision Theory (1979)
Pauly H.
Long-range interaction energy of two- and four-electron atoms
Arrighini G.P., Biondi F., Guidotti C.
Chemical Physics. 1973 2(1). p.85
Anisotropic intermolecular potentials for nitrogen determined from second virial and shear viscosity coefficient data
Price S.L.
Chemical Physics Letters. 1981 79(3). p.553
The thermal diffusion factor and interatomic potential for xenon
Taylor W. L.
The Journal of Chemical Physics. 1976 64(8). p.3344
Roles of Repulsive and Attractive Forces in Liquids: The Optimized Random Phase Approximation
Andersen Hans C., Chandler David, Weeks John D.
The Journal of Chemical Physics. 1972 56(8). p.3812
Many-Body Interactions in Rare Gases: Krypton and Xenon
Barker J. A.
Physical Review Letters. 1986 57(2). p.230
Determination of a Three Parameter Pair Potential from Second Virial Coefficients: Ar, Kr, and Xe
Davis Bruce W.
The Journal of Chemical Physics. 1972 57(12). p.5098
The anisotropic interaction between nitrogen molecules from solid state data
Raich J. C., Gillis N. S.
The Journal of Chemical Physics. 1977 66(2). p.846
Measurement of absolute total scattering cross sections for neon, argon, and oxygen
Morrow D. P., Aldridge J. P., Skofronick J. G.
The Journal of Chemical Physics. 1973 59(4). p.2145
Perturbation theory for the thermodynamic properties of liquid nitrogen using model potentials
Watanabe K., Allnatt A.R., Meath W.J.
Molecular Physics. 1987 61(2). p.325
Atomic interactions in the heavy Noble gases
Thakkar Ajit J., Smith Vedene H.
Molecular Physics. 1974 27(1). p.191
Transport properties of argon–hydrogen gaseous mixture from an effective unlike interaction
Papari Mohammad Mehdi, Mohammad-aghaiee Delara, Haghighi Behzad, Boushehri Ali
Fluid Phase Equilibria. 2005 232(1-2). p.122
Molecular Liquids (1984)
Stone A. J.
A new perturbation theory for transport coefficients
Watts R.O.
Molecular Physics. 1971 20(4). p.765
Lattice Dynamics with Three-Body Forces. II. Krypton
Bobetic M. V., Barker J. A., Klein M. L.
Physical Review B. 1972 5(8). p.3185
Recent Developments in Condensed Matter Physics (1981)
Balzer R., Giersberg E.J.
Fundamentals (1973)

Committee on Publication Ethics


Abstract Export Citation Get Permission