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Volumn 535, Issue 1-3, 2001, Pages 61-70
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Ab initio and DFT studies on structure and stability of aliphatic aldoxime molecules
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Author keywords
Ab initio; Aldoximes; Density functional theory; Mullikan population analysis; Principle of maximum hardness
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Indexed keywords
ALDOXIME;
ARTICLE;
CHEMICAL BOND;
CHEMICAL STRUCTURE;
CONFORMATION;
DENSITY;
GEOMETRY;
HARDNESS;
MOLECULAR STABILITY;
THEORY;
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EID: 0035862904
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(00)00571-6 Document Type: Article |
Times cited : (38)
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References (30)
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