Nonadiabatic Molecular Dynamics Simulations: Synergies...

Accounts of Chemical Research 2015 / 03 Vol. 48; Iss. 3

Nonadiabatic Molecular Dynamics Simulations: Synergies between Theory and Experiments

Tavernelli, Ivano
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Volume:
48
Language:
english
Journal:
Accounts of Chemical Research
DOI:
10.1021/ar500357y
Date:
March, 2015
File:
PDF, 452 KB
english, 2015
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