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Volumn 107, Issue 39, 2003, Pages 7962-7968

Ab initio calculations of intermolecular interaction of CHF3 dimer: Origin of attraction and magnitude of CH/F interaction

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CALCULATIONS; ELECTRON ENERGY LEVELS; FLUORINE COMPOUNDS; MOLECULAR ORIENTATION;

EID: 0142072016     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp035531z     Document Type: Article
Times cited : (28)

References (65)
  • 1
    • 0003816233 scopus 로고    scopus 로고
    • Chemical synthesis using supercritical fluids
    • Jessop, P. G., Leitner, W., Eds.; Wiley-VCH: New York
    • Chemical synthesis using supercritical fluids; Jessop, P. G., Leitner, W., Eds.; Wiley-VCH: New York, 1999.
    • (1999)
  • 10
    • 84955666700 scopus 로고    scopus 로고
    • Besenhard, J. O., Ed.; Wiley-VCH: Weinheim
    • Handbook of Battery Materials; Besenhard, J. O., Ed.; Wiley-VCH: Weinheim, 1999.
    • (1999) Handbook of Battery Materials
  • 34
    • 0003416912 scopus 로고
    • Japanese Society of Mechanical Engineers, Eds.; Japanese Society of Mechamical Engineers: Tokyo
    • JSME Data Book: Thermophysical properties of fluids; Japanese Society of Mechanical Engineers, Eds.; Japanese Society of Mechamical Engineers: Tokyo, 1983.
    • (1983) JSME Data Book: Thermophysical Properties of Fluids
  • 35
    • 0003882305 scopus 로고
    • McClellan, A. L., Ed.; W. H. Freeman and Company: San Francisco
    • Tables of experimental dipole moments; McClellan, A. L., Ed.; W. H. Freeman and Company: San Francisco, 1963.
    • (1963) Tables of Experimental Dipole Moments
  • 52
    • 0142132767 scopus 로고    scopus 로고
    • The theory of intermolecular forces; Clarendon Press: Oxford
    • The theory of intermolecular forces; Stone, A. J.; Clarendon Press: Oxford, 1996.
    • (1996)
    • Stone, A.J.1
  • 53
    • 0142037556 scopus 로고    scopus 로고
    • note
    • Amos, R. D. CADPAC: The Cambridge Analytical Derivatives Package, Issue 6, Tech. rep., University of Cambridge, 1995, A suite of quantum chemistry programs developed by Amos, R. D. with contributions from Alberts, I. L.; Andrews, J. S.; Colwell, S. M.; Handy, N. C.; Jayatilaka, D.; Knowles, P. J.; Kobayashi, R.; Laidig, K. E.; Laming, G.; Lee, A. M.; Maslen, P. E.; Murray, C. W.; Rice, J. E.; Simandiras, E. D.; Stone, A. J.; Su, M. D.; Tozer, D. J.
  • 54
    • 0142132766 scopus 로고
    • Orient: a program for studying interactions between molecules version 3.2. University of Cambridge
    • Stone, A. J.; Dullweber, A.; Hodges, M. P.; Popelier, P. L. A.; Wales, D. J. Orient: a program for studying interactions between molecules version 3.2. University of Cambridge, 1995.
    • (1995)
    • Stone, A.J.1    Dullweber, A.2    Hodges, M.P.3    Popelier, P.L.A.4    Wales, D.J.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.