Development of a Wavefunction-based Ab...

Zeitschrift für Physikalische Chemie 2010 / 04 Vol. 224; Iss. 3-4

Development of a Wavefunction-based Ab Initio Method for Metals Applying the Method of Increments

Voloshina, Elena, Paulus, Beate
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Volume:
224
Language:
english
Journal:
Zeitschrift für Physikalische Chemie
DOI:
10.1524/zpch.2010.6111
Date:
April, 2010
File:
PDF, 2.11 MB
english, 2010
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