Ab Initio Spin−Orbit Configuration Interaction Calculations...

Journal of Physical Chemistry A 2007 / 02 Vol. 111; Iss. 7

Ab Initio Spin−Orbit Configuration Interaction Calculations for High-Lying States of the HeNe Quasimolecule

Buenker, Robert J., Liebermann, Heinz-Peter, Devdariani, Alexander Z.
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:
111
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp064987o
Date:
February, 2007
File:
PDF, 512 KB
english, 2007
Conversion to is in progress
Conversion to is failed