Unimolecular dissociation dynamics of highly vibrationally excited DCO(X̃ 2A). II. Calculation of resonance energies and widths and comparison with high-resolution spectroscopic data-Reference-Cited by-同舟云学术

Unimolecular dissociation dynamics of highly vibrationally excited DCO(X̃ 2A). II. Calculation of resonance energies and widths and comparison with high-resolution spectroscopic data

Published:1997-04 Issue:13 Volume:106 Page:5359-5378
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Keller Hans-Martin,Stumpf Michael,Schröder Thomas,Stöck Christoph,Temps Friedrich,Schinke Reinhard,Werner Hans-Joachim,Bauer Cornelia,Rosmus Pavel

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.473599

Reference40 articles.

1. Tunneling and state specificity in unimolecular reactions

2. Transition States and Rate Constants for Unimolecular Reactions

3. Unimolecular dissociation dynamics of highly vibrationally excited DCO(X̃ 2A). I. Investigation of dissociative resonance states by stimulated emission pumping spectroscopy

4. Theoretical stabilization and scattering studies of resonances in the addition reaction H+CO = HCO

5. Theoretical studies of the reactivity and spectroscopy of H+CO=HCO. I. Stabilization and scattering studies of resonances for J=0 on the Harding ab initio surface

Cited by 56 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. Resonance dynamics of DCO (X̃ A′2) simulated with the dynamically pruned discrete variable representation (DP-DVR);The Journal of Chemical Physics;2018-05-28

2. Mode Specificity and Product Energy Disposal in Unimolecular Reactions: Insights from the Sudden Vector Projection Model;The Journal of Physical Chemistry A;2014-03-24

3. Energy Localization in Molecules, Bifurcation Phenomena, and Their Spectroscopic Signatures: The Global View;Chemical Reviews;2009-07-06

4. Theoretical and Computational Studies of Non-RRKM Unimolecular Dynamics;The Journal of Physical Chemistry A;2009-02-25

5. Dynamical potential approach to dissociation of H–C bond in HCO highly excited vibration;Chinese Physics B;2009-01