Relativistic and nonrelativistic finite nucleus optimized triple-zeta basis sets for the 4p, 5p and 6p elements

被引:197
作者
Dyall, KG [1 ]
机构
[1] Eloret Corp, Sunnyvale, CA 94087 USA
关键词
Gaussian basis sets; relativistic basis sets; p block; triple zeta; correlating functions;
D O I
10.1007/s00214-002-0388-0
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
Relativistic and nonrelativistic valence triple-zeta basis sets have been optimized at the self-consistent-field (SCF) level with a Gaussian nuclear charge distribution for the 4p, 5p and 6p elements. Two d and one f function were optimized to correlate the valence space, and two f and one g function were optimized to correlate the (n - 1)d shell. In addition, diffuse s and p functions were optimized at the SCF level and diffuse d and f functions were optimized at the multireference configuration interaction level for the negative ion. These basis sets are equivalents of the correlation-consistent basis sets. Prescriptions are given for contracting the basis sets. Electronic supplementary material to this paper can be obtained by using the Springer Link server located at http://dx.doi.org/10.1007/s00214-002-0388-0.
引用
收藏
页码:335 / 340
页数:6
相关论文
共 16 条
[2]  
Dyall KG, 1998, THEOR CHEM ACC, V99, P366
[3]   Optimization of Gaussian basis sets for Dirac-Hartree-Fock calculations [J].
Dyall, KG ;
Faegri, K .
THEORETICA CHIMICA ACTA, 1996, 94 (01) :39-51
[4]   Interfacing relativistic and nonrelativistic methods. IV. One- and two-electron scalar approximations [J].
Dyall, KG .
JOURNAL OF CHEMICAL PHYSICS, 2001, 115 (20) :9136-9143
[5]   AN EXACT SEPARATION OF THE SPIN-FREE AND SPIN-DEPENDENT TERMS OF THE DIRAC-COULOMB-BREIT HAMILTONIAN [J].
DYALL, KG .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (03) :2118-2127
[6]  
Faegri K, 2002, THEORET COMPUT CHEM, V11, P259
[7]   Relativistic Gaussian basis sets for the elements K-Uuo [J].
Faegri, K .
THEORETICAL CHEMISTRY ACCOUNTS, 2001, 105 (03) :252-258
[8]   APPLICATION OF SYSTEMATIC SEQUENCES OF WAVE-FUNCTIONS TO THE WATER DIMER [J].
FELLER, D .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (08) :6104-6114
[9]   Basis-set convergence of correlated calculations on water [J].
Helgaker, T ;
Klopper, W ;
Koch, H ;
Noga, J .
JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (23) :9639-9646
[10]   Ab initio total atomization energies of small molecules - Towards the basis set limit [J].
Martin, JML .
CHEMICAL PHYSICS LETTERS, 1996, 259 (5-6) :669-678