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Volumn 114, Issue 42, 2010, Pages 11304-11311

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

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC INTERACTIONS; AROMATIC MOLECULES; AROMATIC SYSTEM; BENZENE RING; BINDING MOTIF; BIOMOLECULE INTERACTIONS; CARBORANE CAGES; CARBORANES; CCSD; COMPLETE BASIS SETS; COMPLEX GEOMETRIES; DIBORANE; DIHYDROGEN BONDS; ENERGY COMPONENTS; HETEROATOMS; HOST-GUEST COMPLEXATIONS; INTERACTION ENERGIES; MODEL COMPLEXES; NON-COVALENT INTERACTION; PLANAR COMPLEXES; PLANAR GEOMETRIES; QUANTUM CHEMICAL COMPUTATIONS; STABILIZATION ENERGY; STABILIZING ENERGY; SUPRAMOLECULAR COMPLEXES; VAN DER WAALS COMPLEX;

EID: 77958494416     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp104411x     Document Type: Article
Times cited : (31)

References (62)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.