Theoretical Study of the Reactions M++CH3F (M=Ge, As, Se, Sb)
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics
Reference30 articles.
1. Oxidative Addition of the Fluoromethane C−F Bond to Pd. An ab Initio Benchmark and DFT Validation Study
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3. Gas-phase reaction between calcium monocation and fluoromethane: Analysis of the potential energy hypersurface and kinetics calculations
4. Electron-transfer reactivity in the activation of organic fluorides by bare metal monocations
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Cited by 5 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. A two-step reaction scheme leading to singlet carbene species that can be detected under matrix conditions for the reaction of Zr(3F) with either CH3F or CH3CN;Journal of Computational Chemistry;2014-02-24
2. Kinetics Studies of the Reactions of Main Fourth-Period Monocations (Ga+, Ge+, As+, and Se+) with Methyl Fluoride;The Journal of Physical Chemistry A;2013-07-31
3. Two-step radical reactions that switch low multiplicity channels leading to the carbene and carbyne species detected for Ru(5F) + CH4−nFn (n = 2–4) interactions under matrix isolation conditions;RSC Advances;2013
4. Competitive activation of C–H and C–F bonds in gas phase reaction of Ir+ with CH3F: A DFT study;Journal of Organometallic Chemistry;2012-10
5. Theoretical study of the reactions M++H2O (M=Sr, Ba, La, Hf);Chemical Physics Letters;2011-03
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