Can density functional theory methods be used to simulate...

Chemical Physics Letters 2014 / 01 Vol. 592

Can density functional theory methods be used to simulate the ∊

Bartolomei, M., Pérez-Ríos, J., Carmona-Novillo, E., Hernández, M.I., Campos-Martínez, J., Hernández-Lamoneda, R.
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Volume:
592
Language:
english
Journal:
Chemical Physics Letters
DOI:
10.1016/j.cplett.2013.12.015
Date:
January, 2014
File:
PDF, 568 KB
english, 2014
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