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Volumn 597, Issue 1-3, 2001, Pages 235-240
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Conformations of phthalan and 1,3-benzodioxole in their S0 and S1(π,π*) electronic states: Theoretical study
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Author keywords
1,3 Benzodioxole; Configuration interaction singles; Natural bond orbital analysis; Phthalan; td B3LYP
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Indexed keywords
1,3 BENZODIOXOLE;
1,3 DIOXOLANE DERIVATIVE;
UNCLASSIFIED DRUG;
ARTICLE;
CALCULATION;
CONFORMATION;
ELECTRON;
ELECTRONICS;
INFRARED SPECTROMETRY;
INTERMETHOD COMPARISON;
RAMAN SPECTROMETRY;
SOLID STATE;
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EID: 0035802375
PISSN: 00222860
EISSN: None
Source Type: Journal
DOI: 10.1016/S0022-2860(01)00609-3 Document Type: Article |
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Times cited : (6)
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References (16)
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