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Volumn 592, Issue 1-3, 2002, Pages 123-135
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ClOOCl: Theoretical insights into its torsional potentials
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Author keywords
ClOOCl; Density functional theory; Torsional potential
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Indexed keywords
CHLORINE DERIVATIVE;
OXYGEN;
AB INITIO CALCULATION;
CONFERENCE PAPER;
DENSITY FUNCTIONAL THEORY;
ENERGY;
GEOMETRY;
MATHEMATICAL ANALYSIS;
MOLECULAR DYNAMICS;
MOTION;
QUANTUM THEORY;
TORSION;
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EID: 0037072719
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(02)00233-6 Document Type: Conference Paper |
Times cited : (6)
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References (54)
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