A comparison of different contractions for molecular calculations with gaussian-type functions
- 1 January 1968
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 11 (5), 441-451
- https://doi.org/10.1007/bf00526662
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- Electronic structure in aromatic compoundsChemical Reviews, 1968
- Computation of Molecular Properties and StructureIBM Journal of Research and Development, 1968
- Compendium of ab initio calculations of molecular energies and propertiesPublished by National Institute of Standards and Technology (NIST) ,1967
- Gaussian Wavefunctions for the 10-Electron Systems. III. OH−, H2O, H3O+The Journal of Chemical Physics, 1965
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- Calculation of the Geometrical Structure of Some AHn MoleculesJournal of Research of the National Bureau of Standards Section A: Physics and Chemistry, 1964