Self-consistent basis set extrapolation of Hartree-Fock energies

被引:0
作者
Nafradi, Dorka [1 ,3 ]
Kallay, Mihaly [1 ,2 ]
机构
[1] Budapest Univ Technol & Econ, Fac Chem Technol & Biotechnol, Dept Phys Chem & Mat Sci, Muegyetem rkp 3, H-1111 Budapest, Hungary
[2] HUN REN BME Quantum Chem Res Grp, Muegyetem rkp 3, H-1111 Budapest, Hungary
[3] MTA BME Lendulet Quantum Chem Res Grp, Muegyetem rkp 3, H-1111 Budapest, Hungary
关键词
Hartree-Fock; basis set extrapolation; self-consistent field; complete basis set limit; MOLECULAR-ORBITAL METHODS; GAUSSIAN-BASIS SETS; VALENCE BASIS-SETS; CORRELATED CALCULATIONS; ELECTRONIC-STRUCTURE; CONVERGENCE; FIELD; SEQUENCES; BORON; LIMIT;
D O I
10.1007/s11224-025-02542-2
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A self-consistent approach is proposed for the basis set extrapolation of Hartree-Fock (HF) energies. Similar to existing extrapolation techniques, our scheme is based on convergent basis set hierarchies such as correlation-consistent basis sets. However, unlike the former, which utilize two or more HF energies obtained in separate HF calculations, the present method approximates the complete basis set limit HF energy in a single self-consistent field calculation minimizing a simple energy functional. Our benchmark results demonstrate that the performance of the self-consistent extrapolation approach is very similar to that of the conventional ones. The major advantage of the self-consistent technique is that the variational nature of the extrapolated energy facilitates the evaluation of analytic derivatives.
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页数:8
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共 55 条
[1]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .21. SMALL SPLIT-VALENCE BASIS-SETS FOR 1ST-ROW ELEMENTS [J].
BINKLEY, JS ;
POPLE, JA ;
HEHRE, WJ .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (03) :939-947
[2]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .17. GEOMETRIES AND BINDING-ENERGIES OF 2ND-ROW MOLECULES - COMPARISON OF 3 BASIS SETS [J].
COLLINS, JB ;
SCHLEYER, PV ;
BINKLEY, JS ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (12) :5142-5151
[3]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .15. EXTENDED GAUSSIAN-TYPE BASIS SETS FOR LITHIUM, BERYLLIUM, AND BORON [J].
DILL, JD ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (07) :2921-2923
[5]   APPLICATION OF SYSTEMATIC SEQUENCES OF WAVE-FUNCTIONS TO THE WATER DIMER [J].
FELLER, D .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (08) :6104-6114
[6]   Approximation method for the solution of the quantum mechanical multibody problems [J].
Fock, V. .
ZEITSCHRIFT FUR PHYSIK, 1930, 61 (1-2) :126-148
[7]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .23. A POLARIZATION-TYPE BASIS SET FOR 2ND-ROW ELEMENTS [J].
FRANCL, MM ;
PIETRO, WJ ;
HEHRE, WJ ;
BINKLEY, JS ;
GORDON, MS ;
DEFREES, DJ ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (07) :3654-3665
[8]  
GAUSS J, 1998, ENCY COMPUTATIONAL C, P615
[9]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .22. SMALL SPLIT-VALENCE BASIS-SETS FOR 2ND-ROW ELEMENTS [J].
GORDON, MS ;
BINKLEY, JS ;
POPLE, JA ;
PIETRO, WJ ;
HEHRE, WJ .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1982, 104 (10) :2797-2803
[10]   Explicitly Correlated Electrons in Molecules [J].
Haettig, Christof ;
Klopper, Wim ;
Koehn, Andreas ;
Tew, David P. .
CHEMICAL REVIEWS, 2012, 112 (01) :4-74