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1. Journal of Molecular Spectroscopy, Volume 260, Issue 2, April 2010, Pages 88-104
Symmetry and Fourier analysis of the ab initio-determined torsional variation of structural and Hessian-related quantities for application to vibration–torsion–rotation interactions in CH3OH
Li-Hong Xua, , , J.T. Hougenb, J.M. Fishera and R.M. Lees
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http://dx.doi.org/10.1016/j.jms.2010.01.001Rotational spectrum, ring-puckering vibration and ab initio calculations on tetrahydrothiophene
Laurent Margulèsc, a, M. Eugenia Sanzb, Samir Kassia, Denis Petitpreza, Georges Wlodarczaka, Juan C. López, , b and James E. Boggs
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http://dx.doi.org/10.1016/S0301-0104(00)00352-9Ab-initio molecular geometry and normal coordinate analysis of tetrahydrothiophene molecule
Tarek M. El-Gogary
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http://dx.doi.org/10.1016/S1386-1425(00)00482-04. J. Org. Chem., 1995, 60 (21), pp 6731–6736
Strain-Free Transition States in the Formation of Strained Rings: An ab Initio Study of Thiirane, Thietan, and Tetrahydrothiophene
Scott Gronert, Joseph M. Lee
- DOI:
http://dx.doi.org/10.1021/jo00126a023