Conformational Studies in Organic Liquids
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Publisher
Springer Netherlands
Link
http://link.springer.com/content/pdf/10.1007/978-94-011-2832-2_7
Reference11 articles.
1. “A comparative ab initio MO study of internal rotations in ethylamine and n-propylamine”Batista de Carvalho, L.A.E., Amorim da Costa, A.M., and Teixeira-Dias, J.J.C.,J. Molec. Struct. (THEOCHEM) 205, 327 (1990).
2. “Conformational studies of n-propylamine by combined ab initio MO calculations and Raman spectroscopy”Batista de Carvalho, L.A.E., Amorim da Costa, A.M., Duarte, M.L., and Teixeira-Dias, J.J.C.,Spectrochim.Acta 44A, 723 (1988).
3. “Temperature and solvent-dependent Raman bands of n-propylamine-N-d2: a conformational study”Batista de Carvalho, L.A.E., Amorim da Costa, A.M., and Teixeira-Dias, J.J.C.,J. Molec. Struct. 218,105 (1990).
4. “Harmonic force field and Raman scattering intensity parameters of n-butane”Murphy, W.F., Fernandez-Sanchez, J.M., Raghavachari, K., J. Phys. Chem. 95, 1124 (1991).
5. “Applications of a new method of conformational analysis”Sackwild, V., and Richards, W.G., J. Mol. Struct. 89,269 (1982).
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1. Raman spectra, conformational stability and normal coordinate analysis of ethylmethylamine;Journal of Raman Spectroscopy;1995-08
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