𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Modified one-electron hamiltonian method in the MC SCF theory

✍ Scribed by V. A. Kuprievich; V. E. Klymenko


Publisher
John Wiley and Sons
Year
1977
Tongue
English
Weight
443 KB
Volume
12
Category
Article
ISSN
0020-7608

No coin nor oath required. For personal study only.

✦ Synopsis


Abstract

For orbital optimization within the MC SCF theory a modification of the OEH method is proposed with the direction of descent determined according to the Fletcher–Reeves gradient method. The combined method developed on this basis ensures the convergence of the iterative process when the Hessian singularities occur. The convergence properties of the method proposed are studied by performing the ab initio water molecule calculations using two types of multiconfigurational wave functions.


πŸ“œ SIMILAR VOLUMES


Direct minimization in mc scf theory. th
✍ Richard H.A. Eade; Michael A. Robb πŸ“‚ Article πŸ“… 1981 πŸ› Elsevier Science 🌐 English βš– 532 KB

The efficiency of the use of a diagonal approximation to the hessian matrix coupled with a quasi-Newton updating method in MC SCF calculations is examined. In general, satisfactory convergence is obtained provided the CI expansion corresponds to a full valence shell CL

Scaled one-electron hamiltonian model fo
✍ Manas Banerjee; Sankar Prasad Bhattacharyya πŸ“‚ Article πŸ“… 1982 πŸ› John Wiley and Sons 🌐 English βš– 556 KB

## Abstract The performance of a recently proposed scaled one‐electron Hamiltonian (SOEH) model is tested against parallel sets of restricted open‐shell calculations by the method of Roothaan. It is found that the energy calculated by SOEH model, in general, lies slightly higher than the energy com

On the theory of electron correlation in
✍ Keith R. Roby πŸ“‚ Article πŸ“… 1971 πŸ› John Wiley and Sons 🌐 English βš– 437 KB

## Abstract A relation between the cluster expansion theory of many electron wave functions and the correlated wave functions method is established. In this way, the theoretical basis of the method is elucidated and the approximations involved in its application become apparent. General forms of th