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International Journal of Quantum Chemistry

Volumn 87, Issue 6, 2002, Pages 354-359

Theoretical study of metal ligand aromatic cation-π interactions of [Co(NH3)6]3+ with benzene

(3) Miri, Aleksandra a Mili, Milo a Zari, Sneana D a

a UNIVERSITY OF BELGRADE (Serbia)

Author keywords

Benzene; Cation interactions; DFT calculations; Metal complexes

Indexed keywords

BENZENE; BOND STRENGTH (CHEMICAL); CALCULATIONS; CHEMICAL BONDS; COBALT COMPOUNDS; COMPLEXATION; ERROR CORRECTION; METALS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION;

BONDING ENERGY; CATION INTERACTIONS; CONFORMERS; DENSITY FUNCTIONAL THEORY; METAL COMPLEXES; SUPERPOSITION ERROR CORRECTION;

POSITIVE IONS;

EID: 0037023832 PISSN: 00207608 EISSN: None Source Type: Journal
DOI: 10.1002/qua.10123 Document Type: Article

Times cited : (5)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.