Relativistic calculations of molecules relativity and bond lengths
- 1 September 1987
- journal article
- Published by IOP Publishing in Physica Scripta
- Vol. 36 (3) , 403-411
- https://doi.org/10.1088/0031-8949/36/3/005
Abstract
No abstract availableThis publication has 87 references indexed in Scilit:
- Quantum electrodynamics of many-electron atomsPhysica Scripta, 1987
- The relativistic many body problem in molecular theoryPhysica Scripta, 1987
- Two-dimensional, fully numerical solutions of second-order Dirac equations for diatomic molecules. part 3Physica Scripta, 1987
- Relativisticab initioCI study of theX1Σ+andA1Σ+states of the AgH moleculePhysica Scripta, 1987
- Relativistic many-electron HamiltoniansPhysica Scripta, 1987
- Role of time-reversal symmetry in the graphical representation of gelfand basis sets within the relativistic CI approachChemical Physics Letters, 1984
- Direct MRCI method for the calculation of relativistic many‐electron wavefunctions. I. General formalismInternational Journal of Quantum Chemistry, 1984
- Complex two- and four-index transformation over two-component kramers-degenerate spinorsChemical Physics Letters, 1981
- Molecular spinors from the quasi-relativistic pseudopotential approachChemical Physics Letters, 1979
- Approximate relativistic corrections to atomic radial wave functions*Journal of the Optical Society of America, 1976