Multi-Coefficient Correlation Method for Quantum Chemistry
- 15 June 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 103 (26) , 5129-5136
- https://doi.org/10.1021/jp9903460
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- A fifth-order perturbation comparison of electron correlation theoriesPublished by Elsevier ,2001
- 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
- Geometry Optimization with an Infinite Basis SetThe Journal of Physical Chemistry A, 1999
- Basis-set extrapolationChemical Physics Letters, 1998
- Basis-set convergence in correlated calculations on Ne, N2, and H2OChemical Physics Letters, 1998
- Proton affinities of ammonia, water, and hydrogen fluoride and their anions: a quest for the basis-set limit using the Dunning augmented correlation-consistent basis setsThe Journal of Physical Chemistry, 1993
- Scaling all correlation energy in perturbation theory calculations of bond energies and barrier heightsJournal of the American Chemical Society, 1986
- A new semi-empirical method of correcting large-scale configuration interaction calculations for incomplete dynamic correlation of electronsChemical Physics Letters, 1985
- A full coupled-cluster singles and doubles model: The inclusion of disconnected triplesThe Journal of Chemical Physics, 1982