Conformational analysis, barriers to internal rotation and inversion, vibrational assignment, ab initio calculations, and r0 structural parameters of ethylmethylamine-Reference-Cited by-同舟云学术

Conformational analysis, barriers to internal rotation and inversion, vibrational assignment, ab initio calculations, and r0 structural parameters of ethylmethylamine

Published:2002-11 Issue:2-3 Volume:641 Page:207-224
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Durig James R,Zheng Chao,Herrebout Wouter A,van der Veken B.J

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference23 articles.

1. Analysis of torsional spectra of molecules with two internal C3v rotors. 15. Low-frequency vibrational spectra, methyl torsional potential functions, and molecular structure of ethylmethylamine

2. Raman spectra of gases. XVIII. Internal rotational motions in ethylamine and ethylamine‐d2

3. Analysis of torsional spectra of molecules with two internal C3v rotors. 12. Low frequency vibrational spectra, methyl torsional potential function, and internal rotation of n-butane

4. Analysis of torsional spectra of molecules with two internalC3vrotors. II. Far infrared and low frequency Raman spectra of dimethylether isotopes

5. Ab initio MO conformational study of ethylmethylamine

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