Theoretical study of activation CO bond of CH3OCH3 by Ti+ in the gas phase
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference23 articles.
1. Reaction mechanisms and thermochemistry of vanadium ions with ethane, ethene and ethyne
2. Molecular mechanism of C–H bond cleavage at transition metal oxide clusters
3. Intracluster Ion−Molecule Reactions of Ti+ with Methanol Clusters
4. Intracluster ion–molecule reactions of Ti+ with ethanol and t-butanol clusters
5. The Potential Energy Surface for Activation of Methane by Co+: An Experimental Study
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1. Analysis of the Pressure and Temperature Dependence of the Complex-Forming Bimolecular Reaction CH3OCH3 + Fe+;The Journal of Physical Chemistry A;2016-06-07
2. Intracluster ion–molecule reactions between V+ and methyl acetate or ethyl acetate clusters;International Journal of Mass Spectrometry;2012-04
3. Density Functional Theory Study of Competitive Reaction Pathways of Ti+with Fluorinated Acetone in the Gas Phase;Journal of the Korean Chemical Society;2012-02-20
4. Reaction pathways of Rh+ (3F and 1D) with CH3OCH3 in the gas phase;Rapid Communications in Mass Spectrometry;2012-01-06
5. Matrix Infrared Spectroscopic and Theoretical Studies on the Reactions of Scandium, Yttrium, and Lanthanide Metal Atoms with Dimethyl Ether;The Journal of Physical Chemistry A;2011-10-03
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