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Volumn 822, Issue 1-3, 2007, Pages 133-144

Theoretical study of the structure of 2-methylpropanal in the ground electronic state: Three-dimensional model for torsional vibrations

Author keywords

2 Methylpropanal; Ab initio calculations; Excited states; Internal rotation and inversion; Non rigid molecules

Indexed keywords


EID: 34848829872     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2007.08.004     Document Type: Article
Times cited : (8)

References (30)
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    • (1993) Structures and Conformations of Non-Rigid Molecules , pp. 343
    • Allen, W.D.1    East, A.L.L.2    Császár, A.G.3
  • 10
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.