Conformational and structural studies of isopropylamine from temperature dependent Raman spectra of xenon solutions and ab initio calculations-Reference-Cited by-同舟云学术

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Conformational and structural studies of isopropylamine from temperature dependent Raman spectra of xenon solutions and ab initio calculations

Published:2012-02 Issue: Volume:1009 Page:30-41
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Durig James R.,Klaassen Joshua J.,Darkhalil Ikhlas D.,Herrebout Wouter A.,Dom Johan J.J.,van der Veken Benjamin J.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference32 articles.

1. Conformational Stability From Temperature-Dependent Fourier Transform Infrared Spectra Of Noble Gas Solutions, r0 Structural Parameters, and Barriers To Internal Rotation for Ethylamine

2. Molecular structural of the gauche and trans conformers of ethylamine as studies by gas electron diffraction

3. The microwave spectrum of gauche-ethylamine

4. Vibrational analysis of ethylamines: Trans and gauche forms

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

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4. Rich Collection of n-Propylamine and Isopropylamine Conformers: Rotational Fingerprints and State-of-the-Art Quantum Chemical Investigation;The Journal of Physical Chemistry A;2020-01-27

5. Infrared spectroscopic study of phase transitions in new ferroelastoelectric [(ch3)2chnh3]4cd3cl10 crystal doped with copper;Journal of Physical Studies;2020

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