STUDIES ON THE ALTERNANT MOLECULAR ORBITAL METHOD. II. APPLICATION TO CYCLIC SYSTEMS
Abstract
A cyclic pi-electron system is treated by the alternant molecular-orbital method using different orbitals for different spins. The energy depression per electron is studied and approaches 0.4 ev for large systems. (Author)
Document Details
- Document Type
- Technical Report
- Publication Date
- Nov 01, 1960
- Accession Number
- AD0261222
Entities
People
- J. De Heer
- P.o. Lowdin
- R. Pauncz
Organizations
- Uppsala University