Interactions of boranes and carboranes with aromatic systems: CCSD(T) complete basis set calculations and DFT-SAPT analysis of energy components

Subjects

Subjects :

Benzene -- Structure
Benzene -- Chemical properties
Borane -- Structure
Borane -- Chemical properties
Borane -- Thermal properties
Density functionals -- Usage
Electrostatic interactions -- Analysis
Hydrogen bonding -- Analysis
Quantum chemistry -- Analysis
Chemicals, plastics and rubber industries

Details

Language :

English

ISSN :

10895639

Volume :

114

Issue :

42

Database :

Gale General OneFile

Journal :

Journal of Physical Chemistry A

Publication Type :

Academic Journal

Accession number :

edsgcl.245269207