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Volumn 31, Issue 7, 2010, Pages 1458-1468

Density functional theory study of calix[4]arene-nazacrown-5, calix[4]arene-N-phenyl-azacrown-5, and their complexes with alkali-metal cations: Na+, K+, and Rb+

Author keywords

Calix 4 arene N azacrown 5; Density functional theory (DFT); Natural bond orbital (NBO)

Indexed keywords

ALKALI METAL CATIONS; AZACROWNS; B3LYP/6-31G; BENZENE RING; CALIX[4]ARENES; COMPLEXATION REACTION; DFT CALCULATION; DRIVING FORCES; ELECTRON-DONATING; EXPERIMENTAL DATA; GEOMETRIC PARAMETER; GEOMETRIC STRUCTURE; HYDRATED CATIONS; INTERMOLECULAR ELECTROSTATIC INTERACTION; LONE PAIR; LONE PAIR ELECTRONS; METAL COMPLEXATION; NATURAL BOND ORBITAL; NATURAL BOND ORBITAL ANALYSIS; ORBITALS; PHENYL GROUP; RYDBERG; THEORETICAL STUDY; THERMODYNAMIC DATA;

EID: 77950873416     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21430     Document Type: Article
Times cited : (16)

References (97)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.