Title of program: MBPT LADDER DIAGRAMS Nature of physical problem The determination of perturbative solutions of the non-relati-Catalogue number: ACXG vistic Schrodinger equation for the electronic structure of atomic and molecular systems is considered within the Born-Program obtainable from: CPC P
Convergence of third order correlation energy in atoms and molecules
β Scribed by Kalju Kahn; Alex A. Granovsky; Jozef Noga
- Publisher
- John Wiley and Sons
- Year
- 2006
- Tongue
- English
- Weight
- 274 KB
- Volume
- 28
- Category
- Article
- ISSN
- 0192-8651
No coin nor oath required. For personal study only.
β¦ Synopsis
Abstract
We have investigated the convergence of third order correlation energy within the hierarchies of correlation consistent basis sets for helium, neon, and water, and for three stationary points of hydrogen peroxide. This analysis confirms that singlet pair energies converge much slower than triplet pair energies. In addition, singlet pair energies with (aug)βccβpVDZ and (aug)βccβpVTZ basis sets do not follow a converging trend and energies with three basis sets larger than augβccβpVTZ are generally required for reliable extrapolations of third order correlation energies, making so the explicitly correlated R12 calculations preferable. Β© 2006 Wiley Periodicals, Inc. J Comput Chem 28: 547β554, 2007
π SIMILAR VOLUMES
The electronic correlation energy of diatomic molecules and heavy atoms is estimated using a back propagation neural network approach. The supervised learning is accomplished using known exact results of the electronic correlation energy. The recall rate, that is, the performance of the net in recog
High-order corrections in the polarization expansion for the interaction energy of two ground-state hydrogen atoms are computed for a wide range of interatomic distances R. At large R, the convergence radius p of the expansion is found to be only slightly greater than unity, e.g. p= 1.0000000031 at