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Volumn 25, Issue 3, 2012, Pages 222-229

Density functional theory study of the bis-3-benzo-crown ethers and their complexes with alkali metal cations Na +, K +, Rb + and Cs +

Author keywords

alkali metal cations; bis 3 benzocrown ethers; density functional theory

Indexed keywords

ALKALI CATIONS; ALKALI METAL CATIONS; BASIS SETS; BINDING INTERACTION; DENSITY FUNCTIONALS; DRIVING FORCES; EFFECTIVE CORE POTENTIAL; ELECTRON-DONATING; GEOMETRIC STRUCTURE; HOST GUEST INTERACTIONS; ION PAIRS; LONE PAIR; METAL CATION; NATURAL BOND ORBITAL ANALYSIS; OPTIMIZED STRUCTURES; ORBITALS; QUANTUM CHEMICAL; THERMODYNAMIC PARAMETER;

EID: 84857792136     PISSN: 08943230     EISSN: 10991395     Source Type: Journal    
DOI: 10.1002/poc.1895     Document Type: Article
Times cited : (7)

References (39)
  • 3
    • 0024279870 scopus 로고
    • D. Cram, J. Science. 1988, 240, 760-767.
    • (1988) J. Science. , vol.240 , pp. 760-767
    • Cram, D.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.