Explicit Polarization (X-Pol) Potential Using ab Initio...

Journal of Physical Chemistry A 2009 / 10 Vol. 113; Iss. 43

Explicit Polarization (X-Pol) Potential Using ab Initio Molecular Orbital Theory and Density Functional Theory †

Song, Lingchun, Han, Jaebeom, Lin, Yen-lin, Xie, Wangshen, Gao, Jiali
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Volume:
113
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp902710a
Date:
October, 2009
File:
PDF, 509 KB
english, 2009
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