Frozen density functional approach for ab initio...

Journal of Physical Chemistry 1993 / 07 Vol. 97; Iss. 30

Frozen density functional approach for ab initio calculations of solvated molecules

Wesolowski, Tomasz Adam, Warshel, Arieh
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Volume:
97
Language:
english
Journal:
The Journal of Physical Chemistry
DOI:
10.1021/j100132a040
Date:
July, 1993
File:
PDF, 445 KB
english, 1993
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