Vibrational spectrum, ab initio calculations, assignments of fundamentals, barriers to internal rotation and stabilities of conformers of 1,2-dichloropropane-Reference-Cited by-同舟云学术

Vibrational spectrum, ab initio calculations, assignments of fundamentals, barriers to internal rotation and stabilities of conformers of 1,2-dichloropropane

Published:1996-05 Issue:2 Volume:378 Page:83-102
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Guirgis Gamil A.,Hsu Y.David,Vlaservich A.Charla,Stidham Howard D.,Durig James R.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference17 articles.

1. Infra-red and nuclear magnetic resonance studies of rotational isomerism in chlorinated propanes—I. Collected results in relation to the effects of parallel(1:3) interactions of carbon-chlorine bonds

2. Infrared and nuclear magnetic resonance studies of rotational isomerism in chlorinated propanes—II

3. Substituted propanes

4. Infrared and Raman spectra, conformational stability, barrier to internal rotation, and ab initio calculations of 1,1-dichloropropane

5. Studies of the Conformation of Halogenocyclohexanes in the Crystalline State.

Cited by 32 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Neutral and cation 1,2-dichloropropane molecular structures and energies investigated by DFT and ab initio methods;Computational and Theoretical Chemistry;2024-10

2. Raman, ATRIR and NMR spectra, conformational stability, vibrational assignments, normal coordinates analysis and DFT calculations of hydrochlorothiazide drug;Journal of Molecular Structure;2024-08

3. Raman and Infrared Spectral Analysis, Normal Coordinate Analysis, DFT calculations of Novel Schiff Base Containing di-imine moieties.;Egyptian Journal of Chemistry;2022-12-22

4. Keto-enol tautomerism, spectral (infrared, Raman and NMR) studies and Normal coordinate analysis of 4-Methyl-2-hydroxyquinoline using quantum mechanical calculations;Journal of Molecular Structure;2022-03

5. Synthetic routes and vibrational analysis of 5-(4-Chlorophenyl) -3H-pyrazol-3-one molecule: Raman, Infrared and DFT calculations;Journal of Molecular Structure;2021-12