Transition State Dynamics of O(3P) + OCS, CS2 Reactive Scattering at Initial Translational Energy E .apprx. 85 kJ mol-1
Author:
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/j100042a007
Cited by 14 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. Low temperature kinetics, crossed beam dynamics and theoretical studies of the reaction S(1D) + CH4 and low temperature kinetics of S(1D) + C2H2;Physical Chemistry Chemical Physics;2011
3. Direct determination of the rate coefficient for the reaction of O(1D) with OCS;Chemical Physics Letters;2009-11
4. Reaction Dynamics of O(1D,3P) + OCS Studied with Time-Resolved Fourier Transform Infrared Spectroscopy and Quantum Chemical Calculations;The Journal of Physical Chemistry A;2009-07-14
5. FTIR Studies of O(3P) Atom Reactions with CSe2, SCSe, and OCSe;The Journal of Physical Chemistry A;2005-12-01
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