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Volumn 592, Issue 1-3, 2002, Pages 161-171
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Computation of the conventional strain energy in oxaziridine
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Author keywords
Computation; Conventional strain energy; Homodesmotic models; Oxaziridine; Strain energy
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Indexed keywords
CYCLOBUTANE;
CYCLOHEXANE;
CYCLOPENTANE;
CYCLOPROPANE;
OXAZIRIDINE DERIVATIVE;
CHEMICAL STRUCTURE;
CONFERENCE PAPER;
DENSITY FUNCTIONAL THEORY;
ENERGY;
GEOMETRY;
MODEL;
QUANTUM THEORY;
STRUCTURE ANALYSIS;
SYNTHESIS;
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EID: 0037072686
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(02)00237-3 Document Type: Article |
Times cited : (47)
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References (66)
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