MO-SCF calculations for B2O3
- 1 January 1970
- journal article
- relationes
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 17 (2) , 155-157
- https://doi.org/10.1007/bf00527361
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- Optimized Gaussian Basis SCF Wavefunctions for First-Row AtomsThe Journal of Chemical Physics, 1969
- Molecular Structure of B2O3The Journal of Chemical Physics, 1968
- Electronic structure of large molecular systemsJournal of Computational Physics, 1966
- Infrared Spectrum and Molecular Structure of B2O3The Journal of Chemical Physics, 1965
- Matrix Isolation of High-Temperature Vapors: Boric OxideThe Journal of Chemical Physics, 1962