Accurate Calculations of Intermolecular Interaction...

Accurate Calculations of Intermolecular Interaction Energies Using Explicitly Correlated Coupled Cluster Wave Functions and a Dispersion-Weighted MP2 Method †

Marchetti, Oliver, Werner, Hans-Joachim
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
113
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp9059467
Date:
October, 2009
File:
PDF, 636 KB
english, 2009
Conversion to is in progress
Conversion to is failed