Performance of dispersion-corrected density functional theory for the interactions in ionic liquids
Abstract
Potential energy curves for the dissociation of
* Corresponding authors
a
Mulliken Center for Theoretical Chemistry, Institut für Physikalsche und Theoretische Chemie, Universität Bonn, Beringstr. 4, D-53115 Bonn, Germany
E-mail:
grimme@thch.uni-bonn.de
b
Wilhelm-Ostwald Institute of Physical and Theoretical Chemistry, University of Leipzig, Linnestr. 2, D-04103 Leipzig, Germany
E-mail:
bkirchner@uni-leipzig.de
Potential energy curves for the dissociation of
S. Grimme, W. Hujo and B. Kirchner, Phys. Chem. Chem. Phys., 2012, 14, 4875 DOI: 10.1039/C2CP24096C
To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.
If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.
If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.
Read more about how to correctly acknowledge RSC content.
Fetching data from CrossRef.
This may take some time to load.
Loading related content