Muffin-tin orbitals and molecular calculations: General formalism
An account is given of a new formalism for calculating energy levels in molecules using techniques that derive from the band theory of metals. After showing how the molecular po...
Publications
1 shownFrequent Co-Authors
Researcher Info
- h-index
- 1
- Publications
- 1
- Citations
- 137
- Institution
- Trinity College
External Links
Identifiers
- ORCID
- 0000-0002-8060-8088
Impact Metrics
h-index
1
h-index: Number of publications with at least h citations each.