Theoretical study of interactions between halogen-substituted s-triazine and halide anions

Journal of Physical Chemistry A

Volumn 117, Issue 33, 2013, Pages 8081-8090

  Chen, Yishan ^a  

^a QUJING NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING BEHAVIORS; BINDING STRENGTH; BONDING CHARACTERISTICS; HALIDE ANIONS; HALOGEN BONDING; HIGH-ENERGY BARRIERS; HYDROGEN-BONDING COMPLEXES; THEORETICAL STUDY;

BINDING ENERGY; HYDROGEN BONDS; NEGATIVE IONS; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

CHLORINE COMPOUNDS;

ANION; HALOGEN; TRIAZINE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; HYDROGEN BOND; QUANTUM THEORY;

ANIONS; HALOGENS; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR STRUCTURE; QUANTUM THEORY; SOFTWARE; TRIAZINES;

EID: 84883142718     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp4069015     Document Type: Article

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