Electronic Structure of Transition Metal Clusters from Density Functional Theory. 1. Transition Metal Dimers
Harada, Masafumi, Dexpert, HervéVolume:
100
Language:
english
Journal:
The Journal of Physical Chemistry
DOI:
10.1021/jp950910g
Date:
January, 1996
File:
PDF, 306 KB
english, 1996