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Volumn 274, Issue 1-3, 1997, Pages 281-292

Ab initio calculations of vibronic coupling. Applications to symmetry-forbidden vibronic spectra and internal conversion in ethylene

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EID: 0031212304     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(97)00654-4     Document Type: Article
Times cited : (40)

References (37)
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    • [7] J.M.F. van Dijk, M.J.H. Kemper, J.H.M. Kerp, H.M. Buck, J. Chem. Phys. 69 (1978) 2453; 69 (1978) 2462.
    • (1978) J. Chem. Phys. , vol.69 , pp. 2462
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    • 36749115614 scopus 로고
    • [17] C. Petrongolo, R.J. Buenker, S.D. Peyerimhoff, J. Chem. Phys. 76 (1982) 3655; 78 (1983) 7284.
    • (1983) J. Chem. Phys. , vol.78 , pp. 7284
  • 37
    • 0011012186 scopus 로고    scopus 로고
    • MOLPRO is a package of ab initio programs written by H.-J. Werner and P.J. Knowles, with contributions from J. Almlöf, R.D. Amos, M.J.O. Deegan, S.T. Elbert, C. Hampel, W. Meyer, K. Peterson, R. Pitzer, A.J. Stone, P.R. Taylor and R. Lindh
    • [32] MOLPRO is a package of ab initio programs written by H.-J. Werner and P.J. Knowles, with contributions from J. Almlöf, R.D. Amos, M.J.O. Deegan, S.T. Elbert, C. Hampel, W. Meyer, K. Peterson, R. Pitzer, A.J. Stone, P.R. Taylor and R. Lindh.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.