Ab initio molecular orbital and RRKM calculations of the thermal decomposition of CH2BrO radical
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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Cited by 3 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. Quantum mechanical investigation of the reaction CHClBr+O(3P);Chemical Physics Letters;2006-02
2. Computational studies on the thermal decomposition and isomerization of CHBr2O radical;Chemical Physics;2005-04
3. Quantum Mechanical and Rice−Ramsperger−Kassel−Marcus Investigation of the Thermal Unimolecular Decomposition of CF2BrO and CF2ClO Radicals;The Journal of Physical Chemistry A;2004-06-17
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