Author:
Manocha A. S.,Tuazon E. C.,Fateley W. G.
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Cited by
34 articles.
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1. High level ab initio, DFT, and RRKM calculations for the unimolecular decomposition reaction of ethylamine;Journal of Computational Science;2014-07
2. Microwave spectra and conformational studies of ethylamine from temperature dependent Raman spectra of xenon solutions and ab initio calculations;Journal of Molecular Structure;2014-06
3. Conformational and structural studies of n
-propylamine from temperature dependent Raman and far infrared spectra of xenon solutions and ab initio
calculations;Journal of Raman Spectroscopy;2012-06-23
4. Conformational and structural studies of isopropylamine from temperature dependent Raman spectra of xenon solutions and ab initio calculations;Journal of Molecular Structure;2012-02
5. Conformational, vibrational, and structural studies of 2,2,3,3,3-pentafluoropropylamine from Raman and infrared spectra of gas, liquid, xenon solutions, and solid supported by ab initio calculations;Journal of Raman Spectroscopy;2011-06-28