Semiclassical Nonadiabatic Molecular Dynamics Theory and Simulation with and without Classical Trajectories /

By Zhu, Chaoyuan..
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XI, 274 p. 127 illus., 124 illus. in color. 9789819742967

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Time-Dependent Density Functional Theory Nonadiabatic Molecular Dynamics.

Milton : Jenny Stanford Publishing, 2022 .
1 online resource (520 p.) , Description based upon print version of record. | 4.3.3: Conical Intersections between S1 and S0 States (CI1/0) 9781000647082 | 1000647080 | 9781000647075 | 1000647072 | 9781003319214 | 1003319211

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Semiclassical Nonadiabatic Molecular Dynamics Theory and Simulation with and without Classical Trajectories /

Time-Dependent Density Functional Theory Nonadiabatic Molecular Dynamics.