Comparison of energy partitioning from three-centered processes. Bimolecular transfer and unimolecular elimination reactions

Author:

Setser D. W.,Chang H. W.,Perona M. J.

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Cited by 16 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. Mixed Quantum-Classical Reaction Path Dynamics of C2H5F → C2H4 + HF;The Journal of Physical Chemistry A;2008-10-25

2. Classical trajectory simulations of post-transition state dynamics;International Reviews in Physical Chemistry;2008-07

3. The Production of Excited Species in Simple Chemical Reactions;Advances in Chemical Physics;2007-03-14

4. Ab initiodirect dynamics trajectory simulation of C2H5F→C2H4+HF product energy partitioning;The Journal of Chemical Physics;2004-11-08

5. Novel five-membered ring intermediates in gas phase reactions;Research on Chemical Intermediates;1998-07

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