Quantum-classical reaction path model for chemical reactions. II. 3D applications

Author:

Billing Gert Due

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Cited by 15 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. The dissociative chemisorption of methane on Ni(100): Reaction path description of mode-selective chemistry;The Journal of Chemical Physics;2011-09-21

2. The Interface Between Electronic Structure Theory and Reaction Dynamics by Reaction Path Methods;Advances in Chemical Physics;2007-03-14

3. Scientific Contributions of Gert Due Billing;The Journal of Physical Chemistry A;2004-10-01

4. Generalized reaction-path Hamiltonian dynamics;Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta);2004-05-01

5. Application of the reaction path method to the reaction: H+CH4→H2+CH3;Chemical Physics;2002-04

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