Comparison of quantum and mixed quantum–classical semirigid vibrating rotor target studies for isotopic reactions H(D,T)+CH4→HH(D,T)+CH3
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1615514
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5. A six dimensional quantum study for atom–triatom reactions: The H+H2O→H2+OH reaction
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2. An eight-dimensional quantum mechanical Hamiltonian for X + YCZ3 system and its applications to H + CH4 reaction;The Journal of Chemical Physics;2012-11-07
3. Effects of reagent vibrational excitation on the dynamics of the H + CHD3 → H2 + CD3 reaction: A seven-dimensional time-dependent wave packet study;The Journal of Chemical Physics;2011-07-14
4. Ab initio potential energy surface and quantum dynamics for the H + CH4 → H2 + CH3 reaction;The Journal of Chemical Physics;2011-02-14
5. Direct mixed-quantum/classical computations of k(T). An analysis of the use of different coordinate systems;International Journal of Quantum Chemistry;2010-08-31
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