Further theoretical studies of the structure and electronic spectrum of cyclobutadiene
- 1 January 1968
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 12 (1), 29-33
- https://doi.org/10.1007/bf00527004
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- Further studies on configuration interaction in the molecular orbital theory of ?-systemsTheoretical Chemistry Accounts, 1968
- Organic quantum chemistry—XVITetrahedron, 1968
- The electronic spectra of unsaturated hydrocarbons a VESCF-CI treatmentTheoretical Chemistry Accounts, 1967
- The Calculated Electronic Spectra and Structures of Some Cyclic Conjugated Hydrocarbons1,2Journal of the American Chemical Society, 1965
- Self-Consistent Field Molecular Orbital Calculations for Cyclobutadiene1Journal of the American Chemical Society, 1965
- TetramethylcyclobutadieneJournal of the American Chemical Society, 1964