☆ 4.5 Letter

Comment on: On the Accuracy of DFT Methods in Reproducing Ligand Substitution Energies for Transition Metal Complexes in Solution: The Role of Dispersive Interactions by H. Jacobsen and L. Cavallo

CHEMPHYSCHEM (2012)

Get Full Text
Add to Collection

Journal

CHEMPHYSCHEM
Volume 13, Issue 6, Pages 1407-1409

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/cphc.201200094

Keywords

continuum solvation models; density functional theory; dispersion corrections; metal complexes; thermochemistry

Categories

Chemistry, Physical Physics, Atomic, Molecular & Chemical

Ask authors/readers for more resources

Protocol

Community support

Reagent

Community support

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.5
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available
Webinars Posters Questions Hubs Funding Journals Papers Connect Collections Reviewers About Us FAQs Mobile App Privacy Policy Terms of Use
© Peeref 2019-2024. All rights reserved.