The basis set convergence of the Hartree-Fock energy for H2

被引:83
作者
Jensen, F [1 ]
机构
[1] Odense Univ, Dept Chem, DK-5230 Odense M, Denmark
关键词
D O I
10.1063/1.478567
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
By using completely optimized basis functions, it is shown that the Hartree-Fock energy for the H-2 molecule converges exponentially, both with respect to the number of basis functions of a given type and with respect to the highest angular momentum functions included. With a basis set including up to h-functions, a subnanohartree accuracy can be obtained. These results clearly suggest that estimation of the complete basis-set limit should employ different extrapolation schemes for the Hartree-Fock and correlation energies. (C) 1999 American Institute of Physics. [S0021-9606(99)30114-8].
引用
收藏
页码:6601 / 6605
页数:5
相关论文
共 27 条
[1]  
[Anonymous], 1986, J MOL STRUC-THEOCHEM, DOI [DOI 10.1016/0166-1280(86)80068-9, 10.1016/0166-1280(86)80068-9]
[3]  
Frisch M.J., 1995, GAUSSIAN 94
[4]   Basis-set convergence in correlated calculations on Ne, N2, and H2O [J].
Halkier, A ;
Helgaker, T ;
Jorgensen, P ;
Klopper, W ;
Koch, H ;
Olsen, J ;
Wilson, AK .
CHEMICAL PHYSICS LETTERS, 1998, 286 (3-4) :243-252
[5]   ORBITAL EXPONENT OPTIMIZATION WITH THE ANALYTICAL GRADIENT-METHOD FOR MOLECULAR SELF-CONSISTENT-FIELD WAVE-FUNCTIONS [J].
HASHIMOTO, K ;
OSAMURA, Y .
JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (02) :1121-1130
[6]  
Hehre W. J., 1986, Ab initio molecular orbital theory
[7]  
HELGAKER T, 1995, MODERN ELECT STRUC 2
[9]   THE WELL-TEMPERED GTF BASIS-SETS AND THEIR APPLICATIONS IN THE SCF CALCULATIONS ON N-2, CO, NA-2, AND P-2 [J].
HUZINAGA, S ;
KLOBUKOWSKI, M ;
TATEWAKI, H .
CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1985, 63 (07) :1812-1828
[10]  
Jensen F., 2017, INTRO COMPUTATIONAL, V3rd