Vibration–internal rotation–overall rotation interactions in CH3OH. II. Vibration introduced τ-dependence to the reduced kinetic energy coefficient for internal rotation-Reference-Cited by-同舟云学术

Vibration–internal rotation–overall rotation interactions in CH3OH. II. Vibration introduced τ-dependence to the reduced kinetic energy coefficient for internal rotation

Published:2003-06 Issue:2 Volume:219 Page:186-190
ISSN:0022-2852
Container-title:Journal of Molecular Spectroscopy
language:en
Short-container-title:Journal of Molecular Spectroscopy

Author:

Quade C.Richard

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics

Reference13 articles.

1. Vibration-Internal Rotation-Overall Rotation Interactions in CH3OH

2. A new analysis and additional measurements of the millimeter and submillimeter spectrum of methanol

3. Global Fit of Torsion–Rotation Transitions in the Ground and First Excited Torsional States of13C-Methanol

4. Global Fit of Rotational Transitions in the Ground Torsional State of Methanol

5. Curvilinear coordinate formulation for vibration–rotation–large amplitude internal motion interactions. I. The general theory

Cited by 3 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. Recalculation of the torsional coefficient F(3) for CH3OH after reduction of lower symmetry terms to cos3τ dependence;Journal of Molecular Spectroscopy;2006-03

2. Reduction of lower symmetry terms to cos3τ′ and sin3τ′ for vibration–internal rotation–overall rotation interactions in −XY3 molecules;Journal of Molecular Spectroscopy;2005-10

3. Calculation of the τ dependence of the vibration–internal rotation–overall rotation interactions in CH3OH from molecular structure and molecular dynamics;The Journal of Chemical Physics;2005-05-22