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Vibrational spectrum, ab initio calculations, conformationa..:
Duffy, Daniel J
;
Quenneville, Jason
;
Baumbaugh, T.M
...
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 60 (2004) 3 - p. 659-671 , 2004
Link:
https://doi.org/10.1016/s1386-1425(03)00276-2
RT Journal T1 <Title>Vibrational spectrum, ab initio calculations, conformational equilibria and torsional modes of 1,3-dichloropropane</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_s1386-1425(03)00276-2&Exemplar=1&LAN=DE A1 Duffy, Daniel J A1 Quenneville, Jason A1 Baumbaugh, T.M A1 Kitchener, S.A A1 McCormick, R.K A1 Dormady, C.N A1 Croce, T.A A1 Navabi, A A1 Stidham, Howard D A1 Hsu, Shaw L A1 Guirgis, Gamil A A1 Deng, Shiping A1 Durig, James R PB Elsevier BV YR 2004 SN 1386-1425 JF Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy VO 60 IS 3 SP 659 OP 671 LK http://dx.doi.org/https://doi.org/10.1016/s1386-1425(03)00276-2 DO https://doi.org/10.1016/s1386-1425(03)00276-2 SF ELIB - SuUB Bremen
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