Molecular Cluster Theory for Electronic Structure of Iron Martensite
- 1 January 1977
- journal article
- Published by Japan Institute of Metals in Transactions of the Japan Institute of Metals
- Vol. 18 (5) , 375-383
- https://doi.org/10.2320/matertrans1960.18.375
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- Molecular-orbital studies of transition- and noble-metal clusters by the self-consistent-field-scattered-wave methodPhysical Review B, 1976
- The electronic structure of transition metal carbonyl complexesMolecular Physics, 1975
- An efficient numerical multicenter basis set for molecular orbital calculations: Application to FeCl4The Journal of Chemical Physics, 1973
- Self-consistent molecular Hartree—Fock—Slater calculations II. The effect of exchange scaling in some small moleculesChemical Physics, 1973
- Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedureChemical Physics, 1973
- The SCF-Xα Scattered-Wave MethodPublished by Springer Nature ,1973
- Self-Consistent-FieldCluster Method for Polyatomic Molecules and SolidsPhysical Review B, 1972
- Discrete Variational Method for the Energy-Band Problem with General Crystal PotentialsPhysical Review B, 1970
- Mössbauer Effect in Iron-Carbon Martensite StructureJournal of the Physics Society Japan, 1968
- ``Multiple-Scattering'' Model for Polyatomic MoleculesThe Journal of Chemical Physics, 1966