Two component calculations of Pt2with relativistic effective core potential including spin-orbit operator
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference35 articles.
1. Ab InitioRelativistic Effective Core Potential Studies of Metal-Metal and Metal-Hydrogen Bonding in Pd2, Pt2, PdH and PtH
2. Electronic states of Pt2
3. Metal-metal bonding in transition-metal clusters with open d shells: triatomic platinum
4. Ab initioelectronic structure of PtH+, PtH, Pt2, and Pt2H from a one‐electron pseudopotential approach
5. Molecular orbital study of H2 and CH4 activation on small metal clusters. I. Pt, Pd, Pt2, and Pd2
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