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Volumn 139, Issue 4, 2008, Pages 319-328

Quantum chemical calculations of electronically excited states: Formamide, its protonated form and alkali cation complexes as case studies

Author keywords

Absorption; Basicity; Metal ion affinities; Multireference configuration interaction; Photochemistry

Indexed keywords


EID: 43349084633     PISSN: 00269247     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00706-007-0803-2     Document Type: Article
Times cited : (20)

References (60)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.