Computer Modeling of Halogen Bonds and Other σ-Hole Interactions

Chemical Reviews

Volumn 116, Issue 9, 2016, Pages 5155-5187

  Kolář, Michal H ^a,b   Hobza, Pavel ^a,c  

^a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

^b FORSCHUNGSZENTRUM JÜLICH   (Germany)

^c PALACKÝ UNIVERSITY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

HALOGENATION;

COMPUTATIONAL TECHNIQUE; COMPUTER MODELING; HALOGEN BONDS; HALOGENATED COMPOUNDS; HOLE INTERACTIONS; INTERMOLECULAR INTERACTIONS; MOLECULAR ELECTROSTATIC POTENTIALS; NON-COVALENT INTERACTION;

IONS;

EID: 84962478534     PISSN: 00092665     EISSN: 15206890     Source Type: Journal    
DOI: 10.1021/acs.chemrev.5b00560     Document Type: Review

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