SCOPUS 정보 검색 플랫폼

Volumn 14, Issue 7, 2013, Pages 1314-1340

Trajectory-based nonadiabatic dynamics with time-dependent density functional theory

(3) Curchod, Basile F E a Rothlisberger, Ursula a Tavernelli, Ivano a

Author keywords

density functional calculations; electronic structure properties; molecular dynamics; photochemistry; theoretical chemistry

Indexed keywords

EID: 84876991653 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.201200941 Document Type: Review

Times cited : (206)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.