Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2012 / 03 Vol. 131; Iss. 3
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Optimization of the explicit polarization (X-Pol) potential using a hybrid density functional
Jaebeom Han, Donald G. Truhlar, Jiali GaoVolume:
131
Language:
english
DOI:
10.1007/s00214-012-1161-7
Date:
March, 2012
File:
PDF, 421 KB
english, 2012