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Volumn 75, Issue 8, 2002, Pages 1715-1722
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A theoretical study of the substituent effects on the P-X (X = H, F, Cl) bond dissociation energies in para- and meta-substituted aromatic phosphines
a a a b a |
Author keywords
[No Author keywords available]
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Indexed keywords
BOND DISSOCIATION ENERGIES (BDES);
AROMATIC COMPOUNDS;
CHEMICAL BONDS;
DISSOCIATION;
BINDING ENERGY;
AROMATIC COMPOUND;
CHLORINE;
FLUORINE;
HYDROGEN;
PHOSPHINE DERIVATIVE;
ARTICLE;
CALCULATION;
CHEMICAL BOND;
CHEMICAL REACTION;
CHEMICAL STRUCTURE;
DISSOCIATION;
ENERGY;
QUANTUM THEORY;
REACTION ANALYSIS;
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EID: 0036353678
PISSN: 00092673
EISSN: None
Source Type: Journal
DOI: 10.1246/bcsj.75.1715 Document Type: Article |
Times cited : (24)
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References (37)
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