Ionization dynamics of CF4–H2O complexes: a full dimensional ab initio trajectory study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference19 articles.
1. Self-consistent particle simulation of radio-frequency CF4 discharge with implementation of all ion–neutral reactive collisions
2. Electronic Energies and Electronic Structures of the Fluoromethanes
3. Ab initio calculations on the dissociation of the CF4+• radical ion
4. Kinetic energy release in ion fragmentation: N2O+, COS+ and CF4+ decays
5. Nonradiative decay pathways of electronic states of group IV tetrafluoro and tetrachloro molecular ions studied with synchrotron radiation
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1. An ab initio study of the structural, vibrational and electronic properties of some tetrel-bonded complexes of methane and tetrafluoromethane;Computational and Theoretical Chemistry;2023-02
2. Decomposition of Potent Greenhouse Gases SF6, CF4and SF5CF3by Dielectric Barrier Discharge;Plasma Science and Technology;2016-04
3. Structure, spectra and stability of a tetrafluoromethane–water complex;Phys. Chem. Chem. Phys.;2008
4. The Complexes between CH3OH and CF4. Infrared Matrix Isolation and Theoretical Studies;The Journal of Physical Chemistry A;2006-03-23
5. Dynamics of the Hole-Capture Processes in Biphenyl and Poly(4-vinylbiphenyl): A Direct ab Initio Trajectory Study;The Journal of Physical Chemistry B;2003-01-08
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