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Volumn 110, Issue 5, 2006, Pages 2027-2033

Intermolecular interaction between hexafluorobenzene and benzene: Ab initio calculations including CCSD(T) level electron correlation correction

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE DIMERS; INTERACTION ENERGY; INTERMOLECULAR INTERACTIONS;

EID: 33644760698     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp054461o     Document Type: Article
Times cited : (133)

References (70)
  • 67
    • 33644757333 scopus 로고
    • Technol. rep., University of Cambridge, U.K., 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.
    • Amos, R. D. CADPAC: The Cambridge Analytical Derivatives Package, Issue 6, Technol. rep., University of Cambridge, U.K., 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.
    • (1995) CADPAC: the Cambridge Analytical Derivatives Package , Issue.6
    • Amos, R.D.1
  • 70
    • 33644775237 scopus 로고    scopus 로고
    • note
    • corr(MP2)(limit) of complexes B and C are less than 5 kcal/mol.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.