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Volumn 418, Issue 4-6, 2006, Pages 569-575

Theoretical CASPT2 study of the excited state double proton transfer reaction in the 7-azaindole dimer

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; PROTONS;

EID: 31144449153     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.11.041     Document Type: Article
Times cited : (55)

References (35)
  • 15
    • 0000252370 scopus 로고
    • Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy
    • S.R. Langhoff Kluwer Academic Publishers Dordrecht, The Netherlands
    • B.O. Roos, M.P. Fülscher, Per-Åke Malmqvist, M. Merchán, and L. Serrano-Andrés S.R. Langhoff Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy Understanding Chem. React. vol. 357-438 1995 Kluwer Academic Publishers Dordrecht, The Netherlands
    • (1995) Understanding Chem. React. , vol.357 , Issue.438
    • Roos, B.O.1    Fülscher, M.P.2    Per-Åke, M.3    Merchán, M.4    Serrano-Andrés, L.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.