An ab Initio Three-Dimensional Torsion−Torsion−Bending Analysis of the Far Infrared Spectra of Dimethylamine-Reference-Cited by-同舟云学术

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An ab Initio Three-Dimensional Torsion−Torsion−Bending Analysis of the Far Infrared Spectra of Dimethylamine

Published:1998-08-01 Issue:34 Volume:102 Page:6730-6736
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Senent M. L.¹,Smeyers Y. G.²,Moule D. C.³

Affiliation:

1. Departamento de Química, Facultad de CyTA y C.Químicas, Universidad de Burgos, Plaza Misael Bañuelos, Burgos 09001, Spain

2. I. Estructura de la Materia, C.S.I.C., Serrano 123, 28003 Madrid, Spain

3. Department of Chemistry, Brock University, St. Catharines, Ontario L2S3A1, Canada

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp973145%2B

Reference27 articles.

1. Analysis of torsional spectra of molecules with two internal C3v rotors. 3. Far-infrared and gas phase Raman spectra of dimethylamine-d0, -d3, and -d6

2. The Heat Capacity and Entropy, Heats of Fusion and Vaporization and the Vapor Pressure of Dimethylamine

3. Contribution to the study of the structures of methyl derivatives of ammonia from spectroscopical data

4. Far‐Infrared Torsional Vibration Spectra of One‐, Two‐, and Three‐(CX3) Top Molecules

Cited by 8 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. Theoretical Spectroscopic Characterization at Low Temperatures of Dimethyl Sulfoxide: The Role of Anharmonicity;The Journal of Physical Chemistry A;2015-09-03

2. Highly correlated ab initio study of the low frequency modes of propane and various monosubstituted isotopologues containing D and 13C;Physical Chemistry Chemical Physics;2013

3. Ab initio spectroscopic studies of non-rigid molecules: an application to acetic acid;Journal of Mathematical Chemistry;2011-05-13

4. Ab Initio Study of Radical Reactions: Role of Coupled Internal Rotations on the Reaction Kinetics (III);The Journal of Physical Chemistry A;2002-08-29

5. Exact numerical computation of a kinetic energy operator in curvilinear coordinates;The Journal of Chemical Physics;2002

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