Dirac-Fock one-centre calculations. The model systems TiH4, ZrH4, HfH4 and (104)H4
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference30 articles.
1. Relativistic and non-relativistic Hartree-Fock one-centre expansion calculations for the series CH4 to PbH4 within the spherical approximation
2. Dirac-Fock one-centre calculations. The molecules CuH, AgH and AuH including p-type symmetry functions
3. Dirac—Fock one-centre calculations. The molecules BH, AlH, GaH, InH and TlH
4. Dirac–Fock one-centre calculations show (114)H4 to resemble PbH4
5. Effects of secondary ligands on the electronic structure of uranyls
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