Molecular structure and vibrational spectra of methyl cyanoacetate: an FT-IR, raman and ab initio molecular orbital study-Reference-Cited by-同舟云学术

Molecular structure and vibrational spectra of methyl cyanoacetate: an FT-IR, raman and ab initio molecular orbital study

Published:1998-02 Issue:1-3 Volume:443 Page:41-56
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Neta João Miguel F.,Fausto Rui

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference24 articles.

1. J.M.F. Neta, Estudo Estrutural e Espectroscópico de Compostos Carbonílicos α-ciano-substituídos, Departamento de Química, Universidade de Coimbra, Internal Report 1997 (and references therein).

2. Vibrational spectra and rotational isomerism of methyl and ethyl cyanoacetate

3. Analyse structurale des dérivés fonctionnels des acides carboxyliques Partie II. Halogèno et cyanoacétates de méthyle

4. Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules

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