Relativistic all-electron molecular Hartree-Fock-Dirac-(Breit) calculations on CH4, SiH4, GeH4, SnH4, PbH4
- 1 January 1992
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 81 (6) , 405-416
- https://doi.org/10.1007/bf01134864
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- Relativistic many-body perturbation theory using analytic basis functionsJournal of Physics B: Atomic, Molecular and Optical Physics, 1990
- Relativistic effects in structural chemistryChemical Reviews, 1988
- Foundations of the Relativistic Theory of Atomic and Molecular StructurePublished by Elsevier ,1988
- Relativistic Effects in Chemical SystemsAnnual Review of Physical Chemistry, 1985
- Relativistic Quantum ChemistryPublished by Elsevier ,1978
- Self-Consistent Field Theory for Open Shells of Electronic SystemsReviews of Modern Physics, 1960
- The Effect of Retardation on the Interaction of Two ElectronsPhysical Review B, 1929
- The triplets of heliumProceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character, 1929
- The quantum theory of the Electron. Part IIProceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character, 1928
- The quantum theory of the electronProceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character, 1928