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Volumn 56, Issue 3, 2009, Pages 532-538

Computational study on the unconventional hydrogen-bonded F-H⋯C systems

Author keywords

Density functional theory; Donor acceptor interaction; HOMO LUMO gap; Unconventional hydrogen bonds

Indexed keywords


EID: 69549086450     PISSN: 00094536     EISSN: None     Source Type: Journal    
DOI: 10.1002/jccs.200900078     Document Type: Article
Times cited : (5)

References (29)
  • 22
    • 69549101497 scopus 로고    scopus 로고
    • NBO 4.0; Theoretical Chemistry Institute, University of Wisconsin: Madison, WI
    • Glendening, E. D.; Reed, A. E.; Carpenter, J. E.; Weinhold, F. NBO 4.0; Theoretical Chemistry Institute, University of Wisconsin: Madison, WI, 1996.
    • (1996)
    • Glendening, E.D.1    Reed, A.E.2    Carpenter, J.E.3    Weinhold, F.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.