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Volumn 22, Issue 3, 2011, Pages 501-511

Time-Dependent Density Functional Theory Study on the Electronic Excited State of Hydrogen-Bonded Clusters Formed by 2-Hydroxybenzonitrile (o-Cyanophenol) and Carbon Monoxide

Author keywords

Excited state; Hydrogen bonding dynamics; Strengthening; TDDFT

Indexed keywords


EID: 80053195699     PISSN: 10407278     EISSN: 15728862     Source Type: Journal    
DOI: 10.1007/s10876-011-0406-2     Document Type: Article
Times cited : (10)

References (82)
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    • Arnold, L.D.1    Coe, J.W.2    Kaneko, T.3    Moyer, M.P.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.