The Electronic Structure of some Body-Centred Cubic Metals
- 1 December 1953
- journal article
- Published by IOP Publishing in Proceedings of the Physical Society. Section A
- Vol. 66 (12) , 1162-1171
- https://doi.org/10.1088/0370-1298/66/12/313
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- Variational Methods for Periodic LatticesPhysical Review B, 1952
- The molecular orbital theory of chemical valency. XI. Bond energies, resonance energies and triplet state energiesProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1952
- The molecular orbital theory of chemical valency. X. A method of calculating the ionization potentials of conjugated moleculesProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1952
- The Cellular Method of Determining Electronic Wave Functions and Eigenvalues in Crystals, with Applications to SodiumProceedings of the Physical Society. Section A, 1952
- XXVIII. The electronic structure of diamondJournal of Computers in Education, 1952
- The molecular orbital theory of chemical valency VIII. A method of calculating ionization potentialsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1951
- The molecular orbital theory of chemical valency. VI. Properties of equivalent orbitalsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1950
- The molecular orbital theory of chemical valency. III. Properties of molecular orbitalsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1950
- A Method for Obtaining Electronic Eigenfunctions and Eigenvalues in Solids with An Application to SodiumPhysical Review B, 1947
- Note on the method of molecular orbitalsMathematical Proceedings of the Cambridge Philosophical Society, 1940