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Volumn 110, Issue 2, 2006, Pages 618-630

Ab initio molecular dynamics of excited-state intramolecular proton transfer around a three-state conical intersection in malonaldehyde

Author keywords

[No Author keywords available]

Indexed keywords

MALONALDEHYDE; POTENTIAL ENERGY SURFACE (PES); PROTON TRANSFER;

EID: 31544454151     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0535339     Document Type: Article
Times cited : (96)

References (62)
  • 32
    • 85045557400 scopus 로고
    • The complete active space self-consistent field method and its applications in electronic structure calculations
    • Lawley, K. P., Ed.; John Wiley and Sons Ltd.: New York
    • Roos, B. O. The Complete Active Space Self-Consistent Field Method and its Applications in Electronic Structure Calculations. In Advances in Chemical Physics: Ab Initio Methods in Quantum Chemistry II; Lawley, K. P., Ed.; John Wiley and Sons Ltd.: New York, 1987; p 399.
    • (1987) Advances in Chemical Physics: Ab Initio Methods in Quantum Chemistry II , pp. 399
    • Roos, B.O.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.