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Volumn 110, Issue 37, 2006, Pages 10656-10668

High-accuracy quantum mechanical studies of π-π interactions in benzene dimers

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE DIMERS; COUPLED CLUSTER THEORY; FORCE-FIELD MODELS; NONCOVALENT INTERACTIONS; POTENTIAL CURVES;

EID: 33749607747     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0610416     Document Type: Article
Times cited : (707)

References (138)
  • 90
    • 0004040381 scopus 로고    scopus 로고
    • The package also contains modified versions of the MOLECULE Gaussian integral program of J. Almlöf and P. R. Taylor, the ABACUS integral derivative program written by T. U. Helgaker, H. J. Aa. Jensen, P. Jørgensen, and P. R. Taylor, and the PROPS property evaluation integral code of P. R. Taylor
    • Stanton, J. F.; Gauss, J.; Lauderdale, W. J.; Watts, J. D.; Bartlett, R. J. ACES II. The package also contains modified versions of the MOLECULE Gaussian integral program of J. Almlöf and P. R. Taylor, the ABACUS integral derivative program written by T. U. Helgaker, H. J. Aa. Jensen, P. Jørgensen, and P. R. Taylor, and the PROPS property evaluation integral code of P. R. Taylor.
    • ACES II.
    • Stanton, J.F.1    Gauss, J.2    Lauderdale, W.J.3    Watts, J.D.4    Bartlett, R.J.5
  • 121
    • 33749641815 scopus 로고    scopus 로고
    • Personal communication
    • Wolf, C. Personal communication.
    • Wolf, C.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.