Ab initioanharmonic force field, molecular parameters, equilibrium structure and enthalpy of formation of fluoroform-Reference-Cited by-同舟云学术

Ab initioanharmonic force field, molecular parameters, equilibrium structure and enthalpy of formation of fluoroform

Published:2004-08-20 Issue:16-17 Volume:102 Page:1827-1841
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Breidung J.,Cosléou J.,Demaison * J.,Sarka K.,Thiel W.

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268970412331287089

Reference75 articles.

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2. Rotation‐Vibration Spectra of Diatomic and Simple Polyatomic Molecules with Long Absorbing Paths. I. The Spectrum of Fluoroform (CHF3) from 2.4μ to 0.7μ

3. Microwave Investigations of Methyl Fluoride, Fluoroform, and Phosphorus Trifluoride

4. An Improved Anharmonic Potential for CHF3

5. A quantum dynamical study of CH overtones in fluoroform. I. A nine‐dimensionalabinitiosurface, vibrational spectra and dynamics

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