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Volumn 139, Issue 4, 2008, Pages 319-328
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Quantum chemical calculations of electronically excited states: Formamide, its protonated form and alkali cation complexes as case studies
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Author keywords
Absorption; Basicity; Metal ion affinities; Multireference configuration interaction; Photochemistry
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Indexed keywords
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EID: 43349084633
PISSN: 00269247
EISSN: None
Source Type: Journal
DOI: 10.1007/s00706-007-0803-2 Document Type: Article |
Times cited : (20)
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References (60)
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