Static electrical response properties of F-, Ne, and HF using explicitly correlated R12 coupled cluster approach

被引:31
作者
Franke, R [1 ]
Müller, H
Noga, J
机构
[1] Ruhr Univ Bochum, Lehrstuhl Theoret Chem, D-44780 Bochum, Germany
[2] Slovak Acad Sci, Inst Inorgan Chem, SK-84236 Bratislava, Slovakia
关键词
D O I
10.1063/1.1361249
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 usefulness of the application of explicitly correlated coupled cluster R12 approach (CC-R12), to calculate electrical properties of many electron systems is examined. Results close to the basis set limit are presented for the dipole moment of HF, static dipole polarizability, and higher dipole hyperpolarizabilities of F-, Ne, and HF. It is shown that one can substantially decrease the uncertainty for the prediction in the given property, at least as far as the one-electron basis saturation is concerned. Relativistic effects were not negligible in the case of neon. Recommended values with error bars derived from differences between high precision CC approaches are given. (C) 2001 American Institute of Physics.
引用
收藏
页码:7746 / 7752
页数:7
相关论文
共 80 条
[1]   ELECTRONIC-STRUCTURE CALCULATIONS ON WORKSTATION COMPUTERS - THE PROGRAM SYSTEM TURBOMOLE [J].
AHLRICHS, R ;
BAR, M ;
HASER, M ;
HORN, H ;
KOLMEL, C .
CHEMICAL PHYSICS LETTERS, 1989, 162 (03) :165-169
[2]  
AMOS RD, 1987, ADV CHEM PHYS, V67, P99
[3]   NONITERATIVE 5TH-ORDER TRIPLE AND QUADRUPLE EXCITATION-ENERGY CORRECTIONS IN CORRELATED METHODS [J].
BARTLETT, RJ ;
WATTS, JD ;
KUCHARSKI, SA ;
NOGA, J .
CHEMICAL PHYSICS LETTERS, 1990, 165 (06) :513-522
[4]   ACCURATE PREDICTION OF STATIC POLARIZABILITIES AND HYPERPOLARIZABILITIES - A STUDY ON FH (X 1-SIGMA+) [J].
BISHOP, DM ;
MAROULIS, G .
JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (05) :2380-2391
[5]   THE INTEGRAL FORMULAE FOR THE VARIATIONAL SOLUTION OF THE MOLECULAR MANY-ELECTRON WAVE EQUATION IN TERMS OF GAUSSIAN FUNCTIONS WITH DIRECT ELECTRONIC CORRELATION [J].
BOYS, SF .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 258 (1294) :402-411
[6]  
Buckingham A. D., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2
[7]   Gaussian geminals in explicitly correlated coupled cluster theory including single and double excitations [J].
Bukowski, R ;
Jeziorski, B ;
Szalewicz, K .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (09) :4165-4183
[8]  
CANUTO S, 1994, INT J QUANTUM CHEM, P265
[9]   Polarizabilities of CO, N2, HF, Ne, BH, and CH+ from ab initio calculations:: Systematic studies of electron correlation, basis set errors, and vibrational contributions [J].
Christiansen, O ;
Hättig, C ;
Gauss, J .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (12) :4745-4757
[10]   ELECTRIC DIPOLE POLARIZABILITY OF ATOMS BY HARTREE-FOCK METHOD .I. THEORY FOR CLOSED-SHELL SYSTEMS [J].
COHEN, HD ;
ROOTHAAN, CC .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) :S034-+