New developments in the model potential method: ScO molecule
- 1 November 1985
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 83 (9) , 4565-4572
- https://doi.org/10.1063/1.449841
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- Model potential method in molecular calculationsThe Journal of Physical Chemistry, 1984
- Nonrelativistic and quasirelativistic model potential calculations on AgH and Ag2Journal of Computational Chemistry, 1983
- A study of the valence interaction integrals in effective core potential applicationsChemical Physics Letters, 1983
- An investigation of basis sets and basis set superposition error in transition metals using frozen core and frozen orbital techniquesChemical Physics, 1982
- The use of model potentials in molecular calculations. IThe Journal of Chemical Physics, 1982
- A comparison of semi-local and non-local pseudo-potential techniques: calculations on Fe and FeH+Molecular Physics, 1979
- Some aspects of the model potential methodInternational Journal of Quantum Chemistry, 1978