Theoreltcal potential energy curves are computed for the X '2; slate of Csz using a rehnvrstic cffect~ve core potcnId and a lqe vaknce pussun basts set. Eqhreen elecuons ate wrrelsted by a four-reference MC SCF CI(SD) procedure. Our best calculation (with ekperimenti values In parenthesa) gave R, =
Generalized relativistic effective core potential: Theoretical grounds
โ Scribed by A. V. Titov; N. S. Mosyagin
- Publisher
- John Wiley and Sons
- Year
- 1999
- Tongue
- English
- Weight
- 446 KB
- Volume
- 71
- Category
- Article
- ISSN
- 0020-7608
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โฆ Synopsis
The generalized relativistic effective core potential GRECP method is analyzed from theoretical and computational points of view. The Hamiltonian in the frozen-core approximation is compared with the Hamiltonian containing the GRECP operator. It is demonstrated that the GRECP operator can be derived from rather natural physical grounds and the procedure of the GRECP generation can be justified theoretically. The accuracy of the RECP approximations in the simulation of the interactions and densities in the valence and outer-core regions is analyzed. The reliability of the simulation of the interaction with the inner-core electrons removed from the calculations with the GRECP is also studied. The importance of additional nonlocal terms both with the potentials for the outer-core pseudospinors and with the potentials depending on the occupation numbers of the outermost core shells in the expression for the GRECP operator is demonstrated in calculations on the Ag, Ba, Hg, Tl, and U atoms. The difference between the outer core and valence potentials was investigated. It is shown that in the valence region the two-component pseudospinors coincide with the large components of four-component spinors in calculations for the same configuration states with a very high accuracy. Problems of Gaussian approximation caused by rather singular shapes of the potentials are considered. To attain a required high accuracy of approximation of the numerical potentials by Gaussians, serious additional efforts were undertaken.
๐ SIMILAR VOLUMES
The Gaussian expansions of the generalized relativistic effective core ## ลฝ . potential GRECP components are reported for elements Hg through Rn. The accuracy of the analytical GRECPs is estimated by calculations of atomic transition energies with the numerical one-configurational wave functions
## Abstract Theoretical potential energy curves are computed for the __X__ ^2^ฮฃ^+^ and __A__ ^2^ฮ states of CsO using a relativistic effective core potential and a large valence Gaussian basis set. Seventeen electrons are correlated by a CI(SD) calculation from each HF reference. We find the __X__
The structures and energies of small silicon clusters are investigated using an effective core potential (BCP), a double-zeta polarized basis set, and fourth-order Mlaller-Plesset perturbation theory. Excellent agreement is obtained with the results of recent all-electron calculations of Sit-Sin,. T