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Volumn 347, Issue 1-3, 2008, Pages 346-359

The photophysics of 7H-adenine: A quantum chemical investigation including spin-orbit effects

Author keywords

Conical intersection; Fluorescence; Multi reference configuration Interaction; Phosphorescence; Spin orbit coupling

Indexed keywords


EID: 43049170024     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2007.08.015     Document Type: Article
Times cited : (25)

References (56)
  • 29
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    • R. Ahlrichs, M. Bär, H.-P. Baron, R. Bauernschmitt, S. Böcker, P. Deglmann, M. Ehrig, K. Eichkorn, S. Elliott, F. Furche, F. Haase, M. Häser, C. Hättig, H. Horn, C. Huber, U. Huniar, M.Kattannek, A. Köhn, C. Kölmel, M. Kollwitz, K. May, C. Ochsenfeld, H. Öhm, A. Schäfer, U. Schneider, M. Sierka, O. Treutler, B. Unterreiner, M. von Arnim, F. Weigend, P. Weis, H. Weiss, Turbomole (vers. 5.6), Universität Karlsruhe, 2002.
    • R. Ahlrichs, M. Bär, H.-P. Baron, R. Bauernschmitt, S. Böcker, P. Deglmann, M. Ehrig, K. Eichkorn, S. Elliott, F. Furche, F. Haase, M. Häser, C. Hättig, H. Horn, C. Huber, U. Huniar, M.Kattannek, A. Köhn, C. Kölmel, M. Kollwitz, K. May, C. Ochsenfeld, H. Öhm, A. Schäfer, U. Schneider, M. Sierka, O. Treutler, B. Unterreiner, M. von Arnim, F. Weigend, P. Weis, H. Weiss, Turbomole (vers. 5.6), Universität Karlsruhe, 2002.
  • 33
    • 43049176066 scopus 로고    scopus 로고
    • FCfast is a public domain program written by M. Dierksen, University of Münster, Germany, 2003.
    • FCfast is a public domain program written by M. Dierksen, University of Münster, Germany, 2003.
  • 44
    • 43049177627 scopus 로고    scopus 로고
    • AMFI is an atomic spin-orbit integral program written by B. Schimmelpfennig, University of Stockholm, 1996.
    • AMFI is an atomic spin-orbit integral program written by B. Schimmelpfennig, University of Stockholm, 1996.
  • 45
    • 0035763054 scopus 로고    scopus 로고
    • Spin-orbit coupling in molecules
    • Lipkowitz K., and Boyd D. (Eds), Wiley-VCH, Weinheim
    • Marian C. Spin-orbit coupling in molecules. In: Lipkowitz K., and Boyd D. (Eds). Reviews In Computational Chemistry vol. 17 (2001), Wiley-VCH, Weinheim 99-204
    • (2001) Reviews In Computational Chemistry , vol.17 , pp. 99-204
    • Marian, C.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.