On the use of Abelian point group symmetry in...

The Journal of Chemical Physics 2015 / 04 Vol. 142; Iss. 16

On the use of Abelian point group symmetry in density-fitted local MP2 using various types of virtual orbitals

Köppl, Christoph, Werner, Hans-Joachim
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Volume:
142
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.4918772
Date:
April, 2015
File:
PDF, 2.41 MB
english, 2015
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