Vibrational spectrum, conformational stability, barriers to internal rotation, r0 structural parameters and ab initio calculations of bromomethyl methyl ether-Reference-Cited by-同舟云学术

Vibrational spectrum, conformational stability, barriers to internal rotation, r0 structural parameters and ab initio calculations of bromomethyl methyl ether

Published:1992-04 Issue:4 Volume:23 Page:205-223
ISSN:0377-0486
Container-title:Journal of Raman Spectroscopy
language:en
Short-container-title:J. Raman Spectrosc.

Author:

van der Veken B. J.,Guirgis G. A.,Liu Jian,Durig J. R.

Publisher

Wiley

Subject

Spectroscopy,General Materials Science

Reference24 articles.

1. Microwave spectrum, structure, dipole moment, and internal rotation of fluoromethyl methyl ether

2. ThersStructures of Fluoromethyl, Chloromethyl Ethers, and Methyl 2-Propynyl Ether

3. Microwave spectrum, structure, and internal rotation of chloromethylmethylether

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