![](/img/cover-not-exists.png)
Eigensystem Representation of the Electronic Susceptibility Tensor for Intermolecular Interactions within Density Functional Theory
Scherrer, A., Verschinin, V., Sebastiani, D.Volume:
8
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct200695y
Date:
January, 2012
File:
PDF, 3.25 MB
english, 2012