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Volumn 102, Issue 2, 2005, Pages 200-208

How important is the dispersion interaction for cyclobis(paraquat-p- phenylene)-based molecular "shuttles"? A theoretical study

Author keywords

Ab initio calculations; Computer chemistry; Density functional calculations; Host guest systems; Noncovalent interactions

Indexed keywords

AROMATIC COMPOUNDS; BINDING ENERGY; CHARGE TRANSFER; DISSOCIATION; ELECTROSTATICS; MOLECULAR STRUCTURE; POLARIZATION; PROBABILITY DENSITY FUNCTION;

EID: 15944370617     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.20360     Document Type: Article
Times cited : (14)

References (43)
  • 32
    • 15944373118 scopus 로고    scopus 로고
    • Jaguar 5.0, Schrodinger, LLC, Portland, Oregon, 2003
    • Jaguar 5.0, Schrodinger, LLC, Portland, Oregon, 2003.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.