Collision-induced CH bond dissociation in highly excited toluene
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference33 articles.
1. Quasiclassical trajectory study of collisional energy transfer in toluene systems. II. Helium bath gas: Energy and temperature dependences, and angular momentum transfer
2. Statistical model of energy transfer in molecular collisions: De-energization of highly excited toluene
3. Vibrational Relaxation of Highly Excited Toluene in Collisions with He, Ar, and N2 at Temperatures down to 38 K
4. Isotope effects in the vibrational deactivation of large molecules
5. Trajectory simulations of collisional energy transfer in highly excited benzene and hexafluorobenzene
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1. Enhancing plasma-catalytic toluene oxidation: Unraveling the role of Lewis-acid sites on δ-MnO2;Chemical Engineering Journal;2024-02
2. Isotope Effects on the Energy Flow and Bond Dissociations of Excited α‐Chlorotoluene in Collisions with H 2 / D 2;Bulletin of the Korean Chemical Society;2021-03-02
3. Collision-induced Energy Transfer between Toluene and Halogen Molecules and CH Bond Dissociation;Bulletin of the Korean Chemical Society;2015-10-09
4. Collision-induced Energy Transfer and Bond Dissociation in Toluene by H2/D2;Bulletin of the Korean Chemical Society;2013-12-20
5. Energy Flow and Bond Dissociation of Vibrationally Excited Toluene in Collisions with N2and O2;Bulletin of the Korean Chemical Society;2013-05-20
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