Dirac-Fock One-Centre Calculations Part 8. The1Σ States of ScH, YH, LaH, AcH, TmH, LuH and LrH
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/1402-4896/20/i=5-6/a=016/pdf
Reference32 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. Dirac-Fock one-centre calculations. The model systems TiH4, ZrH4, HfH4 and (104)H4
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