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Volumn 109, Issue 12, 2005, Pages 5945-5949

Influence of the water molecule on cation-π interaction: Ab initio second order møller-plesset perturbation theory (MP2) calculations

Author keywords

[No Author keywords available]

Indexed keywords

BINDING STRENGTH; GAS PHASES; LIGANDS; THERMAL ENERGY;

EID: 17144379313     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp044568w     Document Type: Article
Times cited : (49)

References (50)
  • 50
    • 0003990718 scopus 로고
    • Technical Report, Issue 6; University of Cambridge: Cambridge, U.K., (a suit of quantum chemistry programs developed by R. D. Amos 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.).
    • Amos, R. D. CADPAC: The Cambridge Analytical Derivatives Package; Technical Report, Issue 6; University of Cambridge: Cambridge, U.K., 1995 (a suit of quantum chemistry programs developed by R. D. Amos 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.).
    • (1995) CADPAC: the Cambridge Analytical Derivatives Package
    • Amos, R.D.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.