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Volumn 112, Issue 1, 2000, Pages 248-259

Experimental and theoretical anharmonicity for benzene using density functional theory

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000645798     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.480577     Document Type: Article
Times cited : (142)

References (57)
  • 46
    • 85037517505 scopus 로고    scopus 로고
    • Cambridge, United Kingdom. A package of quantum chemistry programs developed by R. D. Amos with contributions of I. L. Alberts, J. S. Andrews, S. M. Colwell, N. C. Handy, D. Jayatilaka, P. J. Knowles, R. Kobayashi, G. J. Laming, A. M. Lee, P. E. Maslen, C. W. Murray, P. Palmieri, J. E. Rice, E. D. Simandiras, A. J. Stone, and M. D. Su
    • CADPAC6.0: The Cambridge Analytic Derivatives Package Issue 6, Cambridge, United Kingdom. A package of quantum chemistry programs developed by R. D. Amos with contributions of I. L. Alberts, J. S. Andrews, S. M. Colwell, N. C. Handy, D. Jayatilaka, P. J. Knowles, R. Kobayashi, G. J. Laming, A. M. Lee, P. E. Maslen, C. W. Murray, P. Palmieri, J. E. Rice, E. D. Simandiras, A. J. Stone, and M. D. Su.
    • CADPAC6.0: The Cambridge Analytic Derivatives Package , Issue.6


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.