Relativistic calculation of the electronic structure of IrCl63−
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference30 articles.
1. Relativistic calculation of the electronic structure of UF6
2. A note on SCF calculations of valence levels in heavy molecules
3. Improved Pauli Hamiltonian for local-potential problems
4. Approximate relativistic corrections to atomic radial wave functions*
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