Approximate Quantum Dynamics using Ab Initio Classical...

Journal of Chemical Theory and Computation 2017 / 03 Vol. 13; Iss. 3

Approximate Quantum Dynamics using Ab Initio Classical Separable Potentials: Spectroscopic Applications

Hirshberg, Barak, Sagiv, Lior, Gerber, R. Benny
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Volume:
13
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.6b01129
Date:
March, 2017
File:
PDF, 1.24 MB
english, 2017
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