Dissociation Rate Constant of the Hydrogen Fluoride Dimer by the ab Initio Anharmonic RRKM Theory-Reference-Cited by-同舟云学术

Dissociation Rate Constant of the Hydrogen Fluoride Dimer by the ab Initio Anharmonic RRKM Theory

Published:2009-10-14 Issue:52 Volume:113 Page:14664-14669
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Yao L.¹,Mebel A. M.²,Lin S. H.³

Affiliation:

1. Department of Physics, Dalian Maritime University, Dalian, China 116026

2. Department of Chemistry and Biochemistry, Florida International University, Miami, Florida 33199

3. Institute of Atomic and Molecular Sciences, Academia Sinica, P.O. Box 23-166, Taipei, Taiwan 10764 and Department of Applied Chemistry, National Chiao-Tung University, Hsin-chu, Taiwan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9044379

Reference66 articles.

1. A critical analysis of electronic density functionals for structural, energetic, dynamic, and magnetic properties of hydrogen fluoride clusters

2. A new ab initio based six-dimensional semi-empirical pair interaction potential for HF

3. Potential energy surfaces, quasiadiabatic channels, rovibrational spectra, and intramolecular dynamics of (HF)2 and its isotopomers from quantum Monte Carlo calculations

4. Étude par spectroscopie infrarouge de la structure des multimères du fluorure d’hydrogène à l’état gazeux,

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