Relativistic and non-relativistic Hartree-Fock one-centre expansion calculations for the series CH4 to PbH4 within the spherical approximation
- 15 December 1974
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 29 (4) , 534-539
- https://doi.org/10.1016/0009-2614(74)85085-2
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- Relativistic changes accompanying molecular formationJournal of the American Chemical Society, 1973
- Use of nonrelativistic wavefunctions for the prediction of properties of molecules containing atoms of high Z. PbO as a test caseThe Journal of Chemical Physics, 1973
- Einzentrum-Modellrechnungen an Germaniumhydriden vom Typ GeHn, GeH n + und GeH n ? (n = 3,4 oder 5)Theoretical Chemistry Accounts, 1970
- Relativistic Theory of H2+The Journal of Chemical Physics, 1969
- Infra-red spectra of crystal—III. SiH4, GeH4, GeD4 and SnH4, pure and in matricesSpectrochimica Acta Part A: Molecular Spectroscopy, 1967
- Electronic structure and properties of the ions AlH4-and PH4+Proceedings of the Physical Society, 1966
- Infrared Spectra of Some MH4 MoleculesThe Journal of Chemical Physics, 1966
- A one-centre study of the silane moleculeProceedings of the Physical Society, 1965
- One-Center Basis Set SCF MO's. I. HF, CH4, and SiH4The Journal of Chemical Physics, 1964
- The Calculation of Electronic Properties of BH4-, CH4and NH4+using One-centre Self-consistent Field Wave FunctionsProceedings of the Physical Society, 1963