A low‐energy passage for C++H2→CH2+
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.432270
Reference12 articles.
1. Atom Transfer in Endothermic Ion—Molecule Reactions
2. Ground (2A1) and first excited (2B1(II)) states of CH2+ and BH2
3. Potential energy surfaces related to the ion‐molecule reaction C+ + H2
4. Kinematics of the C+(D2, D)CD+ Reaction
5. Kinematics of the C+(D2, D)CD+ Reaction
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2. Adiabatic Potential Energy Surfaces for the Low-Energy Collisional Dynamics of C+(2P) Ions with H2 Molecules;The Journal of Physical Chemistry A;2014-07-08
3. The Calculation of Potential Energy Surfaces for Excited States;Advances in Chemical Physics;2007-03-14
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5. Low temperature quantum rate coefficient of the H + CH+ reaction;Physical Chemistry Chemical Physics;2005
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