A density difference based analysis of orbital-dependent...

Molecular Physics 2014 / 03 Vol. 112; Iss. 5-6

A density difference based analysis of orbital-dependent exchange-correlation functionals

Grabowski, Ireneusz, Teale, Andrew M., Fabiano, Eduardo, Śmiga, Szymon, Buksztel, Adam, Sala, Fabio Della
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Volume:
112
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268976.2013.854424
Date:
March, 2014
File:
PDF, 765 KB
english, 2014
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