Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of trans-1-chloro-2-butene
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference44 articles.
1. Rotational isomerism and the vibrational spectrum of 3-butenenitrile
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1. Analysis of Uncertainty in the Calculation of Ideal-Gas Thermodynamic Properties Using the One-Dimensional Hindered Rotor (1-DHR) Model;Journal of Chemical & Engineering Data;2016-12-02
2. A study of the rotational barriers for some organic compounds using the G3 and G3CEP theories;Journal of Molecular Modeling;2014-03-30
3. ChemInform Abstract: Raman and Infrared Spectra, Conformational Stability, Barriers to Internal Rotation, Vibrational Assignment and ab initio Calculations of trans-1-Chloro-2-butene.;ChemInform;2010-08-19
4. Conformational equilibria for 5-fluoro-, 5-chloro- and 5-bromo-trans-penta-1,3-diene: the effect of the halogen substituent;Journal of Raman Spectroscopy;1999-02
5. Raman and infrared spectra, conformational stability, and ab initio calculations oftrans-1-fluoro-2-butene;Structural Chemistry;1996-02
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