SCOPUS 정보 검색 플랫폼

Volumn 18, Issue 6, 2012, Pages 2479-2482

Molecular mechanics modeling of azobenzene-based photoswitches

Author keywords

Azobenzene; Force field; Molecular switch; TD DFT

Indexed keywords

AZOBENZENE;

ARTICLE; DENSITY FUNCTIONAL THEORY; MOLECULAR INTERACTION; MOLECULAR MECHANICS; MOLECULAR MODEL; PHOTOSWITCH; PRIORITY JOURNAL;

ALGORITHMS; AZO COMPOUNDS; ISOMERISM; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; PHOTOCHEMICAL PROCESSES; QUANTUM THEORY; THERMODYNAMICS;

EID: 84864675710 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-011-1270-6 Document Type: Article

Times cited : (26)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.