Application of MP2 results in comparative studies of semiempirical ground-state energies of large atoms

被引:10
作者
Flores, JR [1 ]
Jankowski, K
Slupski, R
机构
[1] Nicholas Copernicus Univ, Inst Phys, PL-87100 Torun, Poland
[2] Univ Vigo, Dept Quim Fis & Quim Organ, Vigo 36200, Spain
[3] Nicholas Copernicus Univ, Ctr Comp, PL-87100 Torun, Poland
关键词
semiempirical calculations; DFT; MP2; correlation energies; quantum chemistry; quantum mechanics; wave functions;
D O I
10.1135/cccc20030240
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
To study the usefulness of second-order Moller-Plesset (MP2) correlation energies for ground states of closed-shell atoms (referred to as MP2/CA energies) in estimations of the total correlation energies of larger closed-shell atoms, we have considered atoms and ions containing from 10 to 86 electrons. First, it is demonstrated that for N-electron systems, 10 less than or equal to N less than or equal to 18, the MP2/CA energies provide very good approximations to the very accurate estimates of atomic correlation energies by Chakravorty and Davidson. Next, for systems with 10 less than or equal to N less than or equal to 54, comparisons are made with the semiempirical energies obtained when using the models by Chakravorty and Clementi as well as by Clementi and Corongiu. Finally, for atoms with 10 less than or equal to N less than or equal to 86, the MP2/CA energies are employed for comparison with DFT energies recently obtained by Andrae et al. (Int. J. Quantum Chem. 2001, 82, 227). The MP2/CA results proved to provide reasonable estimates to the total correlation energies in all the cases considered.
引用
收藏
页码:240 / 252
页数:13
相关论文
共 38 条
[11]  
2-T
[12]   GROUND-STATE CORRELATION ENERGIES FOR 2-ELECTRON TO 10-ELECTRON ATOMIC IONS [J].
DAVIDSON, ER ;
HAGSTROM, SA ;
CHAKRAVORTY, SJ ;
UMAR, VM ;
FISCHER, CF .
PHYSICAL REVIEW A, 1991, 44 (11) :7071-7083
[13]   HIERARCHICAL COMPUTATION OF ATOMIC CORRELATION ENERGIES USING A P-VERSION FINITE-ELEMENT METHOD [J].
FLORES, JR .
CHEMICAL PHYSICS LETTERS, 1992, 195 (04) :377-382
[14]   HIGH-PRECISION ATOMIC COMPUTATIONS FROM FINITE-ELEMENT TECHNIQUES - 2ND-ORDER CORRELATION ENERGIES OF RARE-GAS ATOMS [J].
FLORES, JR .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5642-5647
[15]   HIGH-PRECISION ATOMIC COMPUTATIONS FROM FINITE-ELEMENT TECHNIQUES - 2ND-ORDER CORRELATION ENERGIES FOR BE, CA, SR, CD, BA, YB, AND HG [J].
FLORES, JR ;
REDONDO, P .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1994, 15 (07) :782-790
[16]   On the accuracy of second-order Moller-Plesset correlation energies [J].
Flores, JR .
CHEMICAL PHYSICS LETTERS, 1997, 270 (5-6) :427-431
[17]   Second-order picture of correlation effects in closed-shell atoms [J].
Flores, JR ;
Jankowski, K ;
Slupski, R .
MOLECULAR PHYSICS, 2000, 98 (16) :1125-1139
[18]   Accurately solving the electronic Schrodinger equation of atoms and molecules using explicitly correlated (r12-)MR-CI.: II.: Ground-state energies of first-row atoms and positive atomic ions [J].
Gdanitz, RJ .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (22) :9795-9801
[19]   INHOMOGENEOUS ELECTRON-GAS [J].
RAJAGOPAL, AK ;
CALLAWAY, J .
PHYSICAL REVIEW B, 1973, 7 (05) :1912-1919
[20]   APPLICATION OF SYMMETRY-ADAPTED PAIR FUNCTIONS IN ATOMIC-STRUCTURE CALCULATIONS - VARIATIONAL-PERTURBATION TREATMENT OF THE NE ATOM [J].
JANKOWSKI, K ;
MALINOWSKI, P .
PHYSICAL REVIEW A, 1980, 21 (01) :45-65