Theoretical study of the dynamics of H+alkane reactions
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference36 articles.
1. Studying ‘chattering collisions’ in the Cl+ethane reaction with classical trajectories
2. Theoretical Study of the Validity of the Born-Oppenheimer Approximation in the Cl + H 2 → HCl + H Reaction
3. A Reinterpretation of the Mechanism of the Simplest Reaction at an sp3-Hybridized Carbon Atom: H + CD4 → CD3 + HD
4. Mapping Reaction Dynamics via State-to-State Measurements: Rotations Tell the Tale
5. State-to-state reaction dynamics: A selective review
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1. Developing a Molecular-Level Understanding of Organic Chemistry and Physics at the Gas–Surface Interface;The Journal of Physical Chemistry Letters;2013-12-05
2. STEREODYNAMICS STUDY OF THE ABSTRACTION REACTION H + CD4 → HD + CD3;Journal of Theoretical and Computational Chemistry;2013-03
3. Interfacial energy exchange and reaction dynamics in collisions of gases on model organic surfaces;Progress in Surface Science;2012-09
4. D + C(CH3)4 → HD (v ′, j ′) + C(CH3)3CH2: possible concerted flow of vibration energy into translation;Molecular Physics;2012-08-10
5. Quantum instanton calculation of rate constants for the C2H6 + H → C2H5 + H2 reaction: anharmonicity and kinetic isotope effects;Physical Chemistry Chemical Physics;2011
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