Multi-coefficient Gaussian-3 method for calculating potential energy surfaces
- 29 June 1999
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 306 (5-6) , 407-410
- https://doi.org/10.1016/s0009-2614(99)00493-5
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Simple Approximation of Core-Correlation Effects on Binding EnergiesThe Journal of Physical Chemistry A, 1999
- Optimized Parameters for Scaling Correlation EnergyThe Journal of Physical Chemistry A, 1999
- Gaussian-3 (G3) theory for molecules containing first and second-row atomsThe Journal of Chemical Physics, 1998
- Gaussian-2 theory for molecular energies of first- and second-row compoundsThe Journal of Chemical Physics, 1991