Behaviour of density functionals with respect to basis set: II. Polarization consistent basis sets

被引:30
作者
Wang, NX [1 ]
Wilson, AK [1 ]
机构
[1] Univ N Texas, Dept Chem, Denton, TX 76203 USA
基金
美国国家科学基金会;
关键词
D O I
10.1080/00268970512331317264
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
The performance of several density functionals with respect to basis set choice is compared in the descriptions of structures and energetics for a small set of closed shell first row molecules. The B3LYP, B3PW91, B3P86, BLYP, BPW91, and BP86 functionals have been used in combination with the polarization consistent basis sets (pc-X, where X = 1, 2, 3, and 4), which were developed by Jensen. The polarization consistent basis sets are a family of basis sets designed for use with density functional theory. The convergence behaviour of the structures and energies are examined as the basis set size is increased, and the precision and accuracy of the properties are assessed for each functional and basis set combination. Finally, the utility of these sets in obtaining Kohn-Sham (KS) limits is investigated using several different extrapolation schemes.
引用
收藏
页码:345 / 358
页数:14
相关论文
共 58 条
[1]   THE SENSITIVITY OF B3LYP ATOMIZATION ENERGIES TO THE BASIS-SET AND A COMPARISON OF BASIS-SET REQUIREMENTS FOR CCSD(T) AND B3LYP [J].
BAUSCHLICHER, CW ;
PARTRIDGE, H .
CHEMICAL PHYSICS LETTERS, 1995, 240 (5-6) :533-540
[2]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[3]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[4]   A real-space model of nondynamical correlation [J].
Becke, AD .
JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (06) :2972-2977
[5]   The role of the basis set: Assessing density functional theory [J].
Boese, AD ;
Martin, JML ;
Handy, NC .
JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (06) :3005-3014
[6]  
Chase MW, 1998, J PHYS CHEM REF DATA, P9
[7]   Density functional theory: coverage of dynamic and non-dynamic electron correlation effects [J].
Cremer, D .
MOLECULAR PHYSICS, 2001, 99 (23) :1899-1940
[8]   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
[9]   The equilibrium structure of methyl fluoride [J].
Demaison, J ;
Breidung, J ;
Thiel, W ;
Papousek, D .
STRUCTURAL CHEMISTRY, 1999, 10 (02) :129-133
[10]  
Denis PA, 2000, INT J QUANTUM CHEM, V80, P439, DOI 10.1002/1097-461X(2000)80:3<439::AID-QUA14>3.0.CO