Time-Dependent Nonadiabatic Molecular Dynamics
Author:
Publisher
Springer Nature Singapore
Link
https://link.springer.com/content/pdf/10.1007/978-981-97-4296-7_5
Reference13 articles.
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3. Meyer HD, Miller WH (1980) Analysis and extension of some recently proposed classical models for electronic degrees of freedom. J Chem Phys 72:2272–2281
4. Tully JC, Preston RK (1971) Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2. J Chem Phys 55:562–572
5. Miller SC, Good RH (1953) A WKB-Type Approximation to the Schrödinger Equation. Phys Rev 91:174–179
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