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Volumn 11, Issue 2-3, 2000, Pages 141-144
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Quantum chemical study of hydroxy- and formyl-substituted benzenonium ions
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Author keywords
Atomic charges; Benzaldehyde; Benzenonium ion; Hydroxy and formyl substituent effects; MP2 6 31G*; Phenol
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Indexed keywords
BENZALDEHYDE;
BENZENE DERIVATIVE;
BENZENONIUM ION;
PHENOL;
UNCLASSIFIED DRUG;
ARTICLE;
CHEMICAL ANALYSIS;
CHEMICAL BINDING;
CHEMICAL STRUCTURE;
ENERGY;
ISOMER;
MOLECULAR MODEL;
PROTON TRANSPORT;
STEREOISOMERISM;
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EID: 0033801836
PISSN: 10400400
EISSN: None
Source Type: Journal
DOI: 10.1023/a:1009209625126 Document Type: Article |
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Times cited : (3)
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References (9)
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