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
[21]   EFFECTIVE CONVERGENCE TO COMPLETE ORBITAL BASES AND TO THE ATOMIC HARTREE-FOCK LIMIT THROUGH SYSTEMATIC SEQUENCES OF GAUSSIAN PRIMITIVES [J].
SCHMIDT, MW ;
RUEDENBERG, K .
JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (10) :3951-3962
[22]   IMPORTANCE OF ANGULAR CORRELATIONS BETWEEN ATOMIC ELECTRONS [J].
SCHWARTZ, C .
PHYSICAL REVIEW, 1962, 126 (03) :1015-&
[23]   Converged Hartree-Fock and electron correlation calculations using systematically constructed basis sets of primitive Gaussian type functions of s-symmetry [J].
Shalabi, AS .
ELECTRONIC JOURNAL OF THEORETICAL CHEMISTRY, 1996, 1 :93-102
[24]   HARTREE-FOCK ENERGY DERIVATIVES WITH RESPECT TO BASIS SET EXPONENTS - INTEGRAL DERIVATIVES USING RYS POLYNOMIALS [J].
TONACHINI, G ;
SCHLEGEL, HB .
JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (01) :514-519
[25]   Basis-set extrapolation [J].
Truhlar, DG .
CHEMICAL PHYSICS LETTERS, 1998, 294 (1-3) :45-48
[26]  
VANDUIJNEVELDT FB, 1971, IBM PUBL RI, V945
[27]  
Wilson AK, 1996, THEOCHEM-J MOL STRUC, V388, P339, DOI 10.1016/S0166-1280(96)80048-0