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Volumn 599, Issue 1-3, 2001, Pages 271-278
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Ab initio study of the pseudorotation in 1,3-dioxolane
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Author keywords
1,3 Dioxolane; Ab initio study; Potential energy surface; Pseudorotation
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Indexed keywords
1,3 DIOXOLANE;
ARTICLE;
CALCULATION;
CHAOTIC DYNAMICS;
CHEMICAL STRUCTURE;
ENERGY;
ROTATION;
STRUCTURE ANALYSIS;
THEORY;
VIBRATION;
WAVEFORM;
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EID: 0035852308
PISSN: 00222860
EISSN: None
Source Type: Journal
DOI: 10.1016/S0022-2860(01)00830-4 Document Type: Article |
Times cited : (16)
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References (17)
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