Quantum-dynamical calculation of elementary decay rates for model linear triatomic systems in natural reaction coordinates
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference28 articles.
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Cited by 6 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. Mode selective control of unimolecular dissociations: Survey, and model simulations for HDO → H+DO, D+HO;Chemical Physics;1989-12
2. The role of state specificity in unimolecular rate theory;Chemical Physics;1989-12
3. Dissociation Dynamics of Polyatomic Molecules;Advances in Atomic and Molecular Physics;1989
4. Unimolecular and intramolecular dynamics. Relationship to potential energy surface properties;The Journal of Physical Chemistry;1986-01
5. On non-exponential unimolecular dissociation of molecules prepared by vibrational overtone excitation;Chemical Physics Letters;1985-05
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