On the Possibility of Finding a Suitable Potential Model For Liquid CO₂

References

• Singer , K. , Taylor , A. and Singer , J. V. L. 1977 . “Thermodynamic and structural properties of liquids modelled by ‘2-Lennard-Jones centres’ pair potentials.” . Mol. Phys. , 33 : 1757
   Web of Science ®Google Scholar
• Streett , W. D. and Tildesley , D. J. 1977 . “Computer simulations of polyatomic molecules II. Molecular dynamics studies of diatomic liquids with atom-atom and quadrupole-quadrupole potentials.” . Proc. R. Soc. Lond. , A355 : 239
   Google Scholar
• Murthy , C. S. , Singer , K. and Vallauri , R. 1983 . “Computer simulation of liquid chlorine” . Mol. Phys. , 49 : 803
   Web of Science ®Google Scholar
• Ricci , F. P. , Rocca , D. and Vallauri , R. 1987 . “A Monte Carlo simulation study of liquid Chlorine.” . Mole. Phys. , 60 : 1245
   Web of Science ®Google Scholar
• Tildesley , D. J. and Madden , P. A. 1983 . “Time correlation functions for a model of liquid carbon disulphide.” . Mol. Phys. , 48 : 129
   Web of Science ®Google Scholar
• Frenkel , D. and McTague , J. P. 1980 . “Molecular dynamics studies of orientational and collision-induced light scattering in molecular fluids.” . J. Chem. Phys. , 72 : 2801
   Web of Science ®Google Scholar
• Birnbaum , G. , ed. 1985 . “Phenomena induced by intermolecular Interactions” , New York : Plenum Press .
   Google Scholar
• Ladanyi , B. M. and Keyes , T. 1977 . “The role of local fields and interparticle pair correlations in light scattering by dense fluids. I. Depolarized intensities due to orientational fluctuations.” . Mol. Phys. , 33 : 1063
   Web of Science ®Google Scholar
• Streett , W. B. and Tildesley , D. J. 1976 . “Computer simulations of polyatomic molecules. I. Monte Carlo studies of hard diatomics.” . Proc. R. Soc. Lond. , A348 : 485
   Google Scholar
• De Santis , A. and Sampoli , M. 1984 . “A light scattering study of rotational bands in fluid CO2“ . Mol. Phys. , 53 : 717
   Web of Science ®Google Scholar
• De Santis , A. , Frattini , R. , Sampoli , M. and Vallauri , R. 1986 . “Raman scattering from CO2: a computer simulation investigation of effects of polarizability and potential models” . Europhys. Lett. , 2 : 17
   Google Scholar
• Perram , J. W. and White , L. R. 1972 . “A new expansion in the theory of polar luqids.” . Mol. Phys. , 24 : 1133
   Web of Science ®Google Scholar
• 1974 . “Perturbation theory for the angular correlation function” . Mol. Phys. , 28 : 527
   Web of Science ®Google Scholar
• Kohler , F. , Quirke , N. and Perram , J. W. 1979 . “Perturbation theory with a hard dumbbell reference system. I. Application to liquid nitrogen.” . J. Chem. Phys. , 71 : 4128
   Web of Science ®Google Scholar
• Quirke , N. and Tildesley , D. J. 1982 . “Site superposition approximations for molecular liquids.” . Mol. Phys. , 45 : 811
   Web of Science ®Google Scholar
• Quirke , N. and Tildesley , D. J. 1983 . “Perturbation theories of diatomic fluids” . J. Phys. Chem. , 87 : 1972
   Web of Science ®Google Scholar
• Quirke , N. , Perram , J. W. and Jacucci , G. 1980 . “Perturbation theory for the two-centre Lennard-Jones fluid using a spherically averaged reference potential.” . Mol. Phys. , 39 : 1311
   Web of Science ®Google Scholar
• Singler , K. , Murthy , C. S. and McDonald , I. R. 1981 . “Interaction site models for carbon dioxide.” . Mol. phys. , 44 : 135
   Web of Science ®Google Scholar
• Böhm , H. J. , Meissner , C. and Ahlrichs , R. 1984 . “Molecular dynamics simulation of liquid CH3F, CHF3, CH3Cl, CH3CN, CO2 and CS2 with new pair potentials.” . Mol. Phys. , 53 : 651
   Web of Science ®Google Scholar
• Böhm , H. J. , Ahlrichs , R. , Scharf , P. and Schiffer , H. 1984 . “Intermolecular potentials for CH4, CH3F, CHF3, CH3CL, CH2Cl2, CH3CN and CO2.” . J. Chem. Phys. , 81 : 1389
   Web of Science ®Google Scholar
• Böhm , H. J. 1985 . “The sensitivity of the intermolecular potential to a variation of the potential parameters” . Mol. Phys. , 56 : 375
   Web of Science ®Google Scholar
• van Tricht , J. B. , Frederikze , H. and van der Laan , J. 1984 . “Neutron diffraction study of liquid carbon dioxide at two thermodynamic states” . Mol. Phys. , 52 : 115
   Web of Science ®Google Scholar
• De Santis , A. , Frattini , R. , Gazzillo , D. and Sampoli , M. 1987 . “The potential model dependence of the neutron radial and partial distribution function for liquid CO2.” . Mol. Phys. , 60 : 21
   Web of Science ®Google Scholar