Vibrational modes in thymine molecule from an ab initio MO calculation

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 53, Issue 3 PART A, 1997, Pages 393-407

  Aida, Misako ^a   Kaneko, Motohisa ^a   Dupuis, Michel ^b,e   Ueda, Toyotoshi ^c   Ushizawa, Koichi ^c   Ito, Gen ^d   Kumakura, Akiko ^d   Tsuboi, Masamichi ^d  

^a NATIONAL CANCER CENTER RESEARCH INSTITUTE   (Japan)

^b IBM   (United States)

^c MEISEI UNIVERSITY   (Japan)

^d IWAKI MEISEI UNIVERSITY   (Japan)

^e PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

Ab initio self consistent field molecular orbital calculations; Thymine; Vibrational mode

Indexed keywords

EID: 0042735995     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/s1386-1425(96)01811-2     Document Type: Article

References (9)

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