A Practical Computational Approach to Study Molecular...

A Practical Computational Approach to Study Molecular Instability Using the Pseudo-Jahn–Teller Effect

García-Fernández, Pablo, Aramburu, Jose Antonio, Moreno, Miguel, Zlatar, Matija, Gruden-Pavlović, Maja
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Volume:
10
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct4011097
Date:
April, 2014
File:
PDF, 1.34 MB
english, 2014
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