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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 45, 1982 - Issue 1
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Original Articles

Lattice dynamics of crystalline carbon disulphide—revisited

P.J. Grout Theoretical Chemistry Department, South Parks Road, Oxford, England, OX1 3TG
&
J.W. Leech Department of Physics, University of Waterloo, Ontario, Canada, N2L 3G1
Pages 51-64 | Received 10 Jul 1981, Accepted 27 Aug 1981, Published online: 23 Aug 2006

Citations (19)

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Tamás Kristóf, János Liszi & István Szalai. (1996) Vapour-liquid equilibria for a model of liquid carbon disulphide. Molecular Physics 89:4, pages 931-942.
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EricL. Chronister & RobertA. Crowell. (1992) Picosecond Photon Echo and Coherent Raman Measurements on Molecular Solids in a High Pressure Diamond Anvil Cell. Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals 211:1, pages 361-373.
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SarahL. Price. (1988) Is the Isotropic Atom—Atom Model Potential Adequate?. Molecular Simulation 1:3, pages 135-156.
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C.S. Murthy, S.F. O'Shea & I.R. McDonald. (1983) Electrostatic interactions in molecular crystals. Molecular Physics 50:3, pages 531-541.
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Articles from other publishers (15)

M.-M. Thiéry & C. Rérat. (2005) Calculation of crystal and molecular structures of carbon disulfide CS2. The Journal of Chemical Physics 122:4.
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Yvonne N.F Yuan, Robert A Eaton & A Anderson. (1997) Far infrared study of carbon disulfide at high pressures. Chemical Physics Letters 269:3-4, pages 305-308.
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T. Kristóf & J. Liszi. (1996) Sensitivity Analysis of the Vapour-Liquid Phase Equilibria of a Model of Liquid Carbon Disulphide. Zeitschrift für Physikalische Chemie 194:2, pages 263-272.
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Leonardo Poletti, Roberto Bini & Vincenzo Schettino. (1994) Vibrational relaxation of lattice phonons in CS2 crystal. Chemical Physics Letters 222:3, pages 239-244.
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Eric L. Chronister & Robert A. Crowell. (1991) Time-resoled coherent Raman spectroscopy of low temperature molecular solids in a high pressure diamond anvil cell. Chemical Physics Letters 182:1, pages 27-34.
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Sarah L. Price. 1989. Computer Modelling of Fluids Polymers and Solids. Computer Modelling of Fluids Polymers and Solids 29 54 .
Yukio Shibata, Kimihiro Ishi & Toshiaki Ohsaka. (1989) Lattice Dynamics of Solid CS 2 Based on Kihara Potential . Journal of the Physical Society of Japan 58:9, pages 3198-3203.
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J. F. Higgs & A. Anderson. (2006) Dynamical Model for the Lattice Frequencies and Crystal Field Splittings of Carbon Disulphide. physica status solidi (b) 137:1, pages 39-46.
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R. Righini. (1985) Molecular dynamics and lattice dynamics calculations in molecular crystals. Physica B+C 131:1-3, pages 234-248.
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Ashok Kumar & William J. Meath. (1984) Pseudo-spectral dipole oscillator-strength distributions for SO2, CS2 and OCS and values of some related dipole—dipole and triple-dipole dispersion energy constants. Chemical Physics 91:3, pages 411-418.
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B Andrews, J M McKenna, A Anderson & J W Leech. (1984) Lattice dynamics of cyanogen. I. Potential model and zone-centre phonons. Journal of Physics C: Solid State Physics 17:19, pages 3279-3285.
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Roger W. Impey & Michael L. Klein. (1983) Intermolecular force models and the crystal structure of carbon disulphide. Chemical Physics Letters 103:2, pages 143-146.
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E. Burgos & R. Righini. (1983) The effects of anisotropic atom-atom interactions on the crystal structure and lattice dynamics of solid CS2. Chemical Physics Letters 96:5, pages 584-590.
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B. H. Torrie, B. Andrews, A. Anderson & B. M. Powell. (2005) Raman and infrared spectra of solid carbon diselenide. Journal of Raman Spectroscopy 14:2, pages 96-98.
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P J Grout. (1982) Intermolecular modes of solid carbon disulphide. Journal of Physics C: Solid State Physics 15:31, pages L1083-L1087.
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