The electronic structure of the PtH molecule: Fully relativistic configuration interaction calculations of the ground and excited states
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.465813
Reference41 articles.
1. Relativistic effects in ab initio effective core potential studies of heavy metal compounds. Application to HgCl2, AuCl, and PtH
2. The ground and excited states of PtH and PtH+ by relativistic ab initio electronic structure calculations: A model study for hydrogen chemisorption on platinum surfaces and related photoemission properties
3. An effective core potential investigation of Ni, Pd, and Pt and their monohydrides
4. Ab initio molecular-orbital calculations on Pt, PtH and PtH2 with a quasirelativistic pseudopotential for Pt
5. Potential‐energy surfaces for Pt2+H and Pt+H interactions
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