The dissociation energies of He2, HeH, and ArH:: a bond function study

被引:53
作者
Partridge, H [1 ]
Bauschlicher, CW [1 ]
机构
[1] NASA, Ames Res Ctr, Moffett Field, CA 94035 USA
关键词
D O I
10.1080/00268979909483006
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 bond energies and bond lengths are determined for He-2, HeH, and ArH at the CCSD(T) level using both atom-centred basis sets and those that include bond functions. The addition of bond functions dramatically improves that rate of convergence of the results with respect to the size of the atom-centred basis set; with bond functions, triple-zeta atom-centred basis sets outperform quintuple-zeta basis sets without bond functions. The addition of bond functions also reduces the number of diffuse functions that must be added to the atom-centred sets. Employing bond functions appears to offer a cost-effective method for computing the interaction energy between weakly bound systems, especially for He.
引用
收藏
页码:705 / 710
页数:6
相关论文
共 38 条
[21]   AN EFFICIENT METHOD FOR THE EVALUATION OF COUPLING-COEFFICIENTS IN CONFIGURATION-INTERACTION CALCULATIONS [J].
KNOWLES, PJ ;
WERNER, HJ .
CHEMICAL PHYSICS LETTERS, 1988, 145 (06) :514-522
[22]   The benzene-argon complex:: A ground and excited state ab initio study [J].
Koch, H ;
Fernández, B ;
Christiansen, O .
JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (07) :2784-2790
[23]  
Komasa J, 1997, MOL PHYS, V91, P909, DOI 10.1080/00268979709482781
[24]   Helium dimer potential from symmetry-adapted perturbation theory calculations using large Gaussian geminal and orbital basis sets [J].
Korona, T ;
Williams, HL ;
Bukowski, R ;
Jeziorski, B ;
Szalewicz, K .
JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (12) :5109-5122
[25]   THE INTERACTING CORRELATED FRAGMENTS MODEL FOR WEAK-INTERACTIONS, BASIS SET SUPERPOSITION ERROR, AND THE HELIUM DIMER POTENTIAL [J].
LIU, B ;
MCLEAN, AD .
JOURNAL OF CHEMICAL PHYSICS, 1989, 91 (04) :2348-2359
[26]   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
[27]   THEORETICAL-STUDY OF THE GROUND-STATES OF THE RARE-GAS HYDRIDES, HEH, NEH, AND ARH [J].
PARTRIDGE, H ;
SCHWENKE, DW ;
BAUSCHLICHER, CW .
JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (12) :9776-9782
[28]  
PARTRIDGE H, UNP0UB
[29]   A 5TH-ORDER PERTURBATION COMPARISON OF ELECTRON CORRELATION THEORIES [J].
RAGHAVACHARI, K ;
TRUCKS, GW ;
POPLE, JA ;
HEADGORDON, M .
CHEMICAL PHYSICS LETTERS, 1989, 157 (06) :479-483
[30]   A COMBINING RULE CALCULATION OF THE VANDERWAALS POTENTIALS OF THE RARE-GAS HYDRIDES [J].
TANG, KT ;
TOENNIES, JP .
CHEMICAL PHYSICS, 1991, 156 (03) :413-425