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Volumn 13, Issue 4, 2001, Pages 1325-1329
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Semi-empirical AM1 and PM3 calculations for electronic structure of a pyrazolone
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Author keywords
[No Author keywords available]
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Indexed keywords
DIOXOURANIUM;
METAL;
PHENYLBUTAZONE;
THORIUM;
UNCLASSIFIED DRUG;
URANIUM DERIVATIVE;
ARTICLE;
CHEMICAL ANALYSIS;
CHEMICAL STRUCTURE;
COMPLEX FORMATION;
ELECTROCHEMICAL ANALYSIS;
MOLECULAR STABILITY;
QUANTUM MECHANICS;
SYNTHESIS;
THEORY;
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EID: 0035691859
PISSN: 09707077
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (14)
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References (17)
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