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Volumn 49, Issue 2, 2010, Pages 176-179

A DFT and AIM study of the interactions of pyridine and pyrazine with alkali hydrides. Identification of Dihydrogen bonds involving aromatic C-H hydrogen

Author keywords

Ammonia borane dimer; Atom in molecule analysis; Bond critical point; Density functional calculations; Dihydrogen bonds; Interaction energy; Theoretical chemistry

Indexed keywords


EID: 77649301078     PISSN: 03764710     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (5)

References (24)
  • 16
    • 0141704726 scopus 로고    scopus 로고
    • Gaussian, Inc, Pittsburgh, PA, USA
    • Gaussian 03, Revision B01, (Gaussian, Inc, Pittsburgh, PA, USA) 2003.
    • (2003) Gaussian 03, Revision B01
  • 20
    • 84986514861 scopus 로고
    • and references therein
    • Hati S & Datta D, J Comput Chem, 13 (1992) 912 and references therein.
    • (1992) J Comput Chem , vol.13 , pp. 912
    • Hati, S.1    Datta, D.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.