Hypervalency avoided: Simple substituted BrF3 and BrF 5 Molecules. Structures, thermochemistry, and electron affinities of the bromine hydrogen fluorides HBrF2 and HBrF4

Journal of the American Chemical Society

Volumn 126, Issue 45, 2004, Pages 14950-14959

  Li, Qianshu ^a   Gong, Liangfa ^a   Xie, Yaoming ^b   Schaefer III, Henry F ^b  

^a BEIJING INSTITUTE OF TECHNOLOGY   (China)

^b UNIVERSITY OF GEORGIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ANALYSIS; DISSOCIATION; ENERGY ABSORPTION; HYDROGEN BONDS; MOLECULAR STRUCTURE; POLARIZATION; PROBABILITY DENSITY FUNCTION;

BOND ENERGY; DIATOMIC MOLECULES; DISSOCIATION PRODUCTS; HYPERVALENT STRUCTURES; THERMOCHEMISTRY;

BROMINE COMPOUNDS;

BROMINE DERIVATIVE; FLUORINE DERIVATIVE;

ARTICLE; BINDING AFFINITY; CHEMICAL STRUCTURE; COMPLEX FORMATION; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ELECTRON TRANSPORT; ENERGY; HYDROGEN BOND; POLARIZATION; TECHNIQUE;

EID: 8844239879     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja040110w     Document Type: Article

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