Raman Noncoincidence Effect and Intermolecular Interactions in iquid Dimethy Sulfoxide: Simulations Based on the Transition Dipole Coupling Mechanism and Liquid Structures Derived by Monte Carlo Method

Search this Article

Author(s)

    • TORII Hajime
    • Department of Chemistry, School of Science The University of Tokyo
    • TASUMI Mitsuo
    • Department of Chemistry, School of Science The University of Tokyo

Journal

  • Bulletin of the Chemical Society of Japan

    Bulletin of the Chemical Society of Japan 68(1), 128-134, 1995-01-15

References:  35

  • <no title>

    MARTIN D.

    Angew. Chem., Int. Ed. Engl. 6, 318, 1967

    Cited by (1)

  • <no title>

    PARKER A. J.

    Q. Rev., Chem. Soc. 16, 163, 1962

    Cited by (2)

  • <no title>

    SCHLAFER H. L.

    Angew. Chem. 72, 618, 1960

    Cited by (1)

  • <no title>

    AMEY R. L.

    J. Phys. Chem. 72, 3358, 1968

    Cited by (1)

  • <no title>

    CASTEEL J. F.

    J. Chem. Eng. Data 19, 196, 1974

    Cited by (1)

  • <no title>

    ITOH S.

    Z. Naturforsch., A. 42(A), 858, 1987

    Cited by (1)

  • <no title>

    BERTAGNOLLI H.

    Ber. Bunsenges. Phys. Chem. 93, 88, 1989

    Cited by (3)

  • <no title>

    RAO B. G.

    J. Am. Chem. Soc. 112, 3803, 1990

    Cited by (1)

  • <no title>

    VAISAN I. I.

    J. Am. Chem. Soc. 114, 7889, 1992

    Cited by (1)

  • <no title>

    FINI G.

    Spectrochim. Acta, Part A 32, 625, 1976

    Cited by (1)

  • <no title>

    TORII H.

    J. Mol. Struct. (Theochem) 311, 199, 1994

    Cited by (2)

  • <no title>

    SCHINDLER W.

    J. Chem. Phys. 76, 3493, 1982

    Cited by (3)

  • <no title>

    ZERDA T. W.

    J. Chem. Phys. 86, 3219, 1987

    Cited by (2)

  • <no title>

    SHELLEY V. M.

    Chem. Phys. 137, 277, 1989

    Cited by (2)

  • <no title>

    MCHALE J. L.

    J. Chem. Phys. 75, 30, 1981

    Cited by (3)

  • <no title>

    LOGAN D. E.

    Chem. Phys. 103, 215, 1986

    Cited by (2)

  • <no title>

    LOGAN D. E.

    Mol. Phys. 58, 97, 1986

    Cited by (2)

  • <no title>

    LUZAR A.

    J. Chem. Phys. 98, 8160, 1993

    Cited by (1)

  • <no title>

    TORII H.

    J. Chem. Phys. 96, 3379, 1992

    Cited by (4)

  • <no title>

    HANSEN J. P.

    Theory of Simple Liquids, 1986

    Cited by (38)

  • <no title>

    FISCH M. J.

    Gaussian 92, 1992

    Cited by (1)

  • <no title>

    ANDERSEN K. K.

    J. Org. Chem. 31, 2859, 1966

    Cited by (1)

  • <no title>

    HAAKE P.

    J. Am. Chem. Soc. 86, 3577, 1964

    Cited by (1)

  • <no title>

    MEZEY P. G.

    Can. J. Chem. 58, 559, 1980

    Cited by (1)

  • <no title>

    ALLEN M. P.

    Computer Simulation of Liquids, 1989

    Cited by (9)

  • <no title>

    PRESS W. H.

    Numerical Recipes : The Art of Scientific Computing, 1989

    Cited by (4)

  • <no title>

    COWIE J. M. G.

    Can. J. Chem. 39, 2240, 1961

    Cited by (1)

  • <no title>

    SASTRY M. I. S.

    J. Raman Spectrosc. 15, 80, 1984

    Cited by (1)

  • <no title>

    FOREL M. -T.

    Sectrochim. Acta, Part A 26(A), 1023, 1970

    Cited by (1)

  • <no title>

    SAFFORD G. J.

    J. Chem. Phys. 50, 2140, 1969

    DOI  Cited by (2)

  • <no title>

    LUZAR A.

    J. Chem. Phys. 99, 6836, 1993

    DOI  Cited by (1)

  • <no title>

    TORII H.

    J. Chem. Phys. 99, 8459, 1993

    DOI  Cited by (3)

  • <no title>

    FUNI G.

    J. Chem. Soc. Faraday Trans. 70, 1776, 1974

    DOI  Cited by (2)

  • <no title>

    BLUM L.

    J. Chem. Phys. 57, 1862, 1972

    DOI  Cited by (1)

  • Equation of state calculations by fast computing machines

    METROPOLIS N.

    Journal of chemical physics 21, 1087-1092, 1953

    DOI  Cited by (146)

Codes

  • NII Article ID (NAID)
    10008884487
  • NII NACSIS-CAT ID (NCID)
    AA00580132
  • Text Lang
    ENG
  • Article Type
    ART
  • ISSN
    00092673
  • Data Source
    CJP 
Page Top