Ab initio studies of abstraction reactions XHn + hydrogen (H2) .fwdarw. XHn+1 + hydrogen (H) (X = carbon, nitrogen, silicon, or phosphorus)
Author:
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja00356a012
Cited by 48 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
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2. Kinetic study on the H+SiH4 abstraction reaction using an ab initio potential energy surface;The Journal of Chemical Physics;2011-01-14
3. Quasi-Classical Trajectory Calculations of the Hydrogen Abstraction Reaction H + NH3;The Journal of Physical Chemistry A;2010-05-12
4. Analytical Potential Energy Surface and Kinetics of the NH3 + H → NH2 + H2 Hydrogen Abstraction and the Ammonia Inversion Reactions;The Journal of Physical Chemistry A;2010-03-05
5. COMPARATIVE STUDY OF REACTION RATE CONSTANTS FOR THE NH3 + H → NH2 + H2 REACTION WITH GLOBE DYNAMICS AND TRANSITION STATE THEORIES;Journal of Theoretical and Computational Chemistry;2009-12
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