Alternative formulation of the matrix elements in MP2-R12 theory

被引:133
作者
Kedzuch, S
Milko, M
Noga, J [1 ]
机构
[1] Slovak Acad Sci, Inst Inorgan Chem, SK-84536 Bratislava, Slovakia
[2] Comenius Univ, Fac Nat Sci, Dept Phys & Theoret Chem, SK-84215 Bratislava, Slovakia
关键词
explicitly correlated wavefunction; correlation cusp; R12; theory; convergence toward the basis limit;
D O I
10.1002/qua.20744
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
A formulation of MP2-R12 theory is presented leading to simplified matrix elements in the R12 part. The resulting formulas are free from the integrals over the commutator of the kinetic operator with inter-electronic distance, which means a substantial decreasing of the computational demands. The use of an auxiliary basis set for the resolution of identity is discussed. First results using the standard approximation are compared with the former variants of MP2-R12 for CH2, CH4, NH3, H2O, HF, CO, CH,OH, N-2, and F-2. The results show that the new formulation is not only less demanding, but also preferred concerning the convergence properties toward the basis set limit. (c) 2005 Wiley Periodicals, Inc.
引用
收藏
页码:929 / 936
页数:8
相关论文
共 25 条
[1]   The accurate determination of molecular equilibrium structures [J].
Bak, KL ;
Gauss, J ;
Jorgensen, P ;
Olsen, J ;
Helgaker, T ;
Stanton, JF .
JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (15) :6548-6556
[2]   DETERMINATION OF ENERGIES AND WAVEFUNCTIONS WITH FULL ELECTRONIC CORRELATION [J].
BOYS, SF ;
HANDY, NC .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1969, 310 (1500) :43-&
[3]   Coupled-cluster theory with simplified linear-r12 corrections:: The CCSD(R12) model -: art. no. 084107 [J].
Fliegl, H ;
Klopper, W ;
Hättig, C .
JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (08)
[4]   New Calculation of the Energy of Helium in the Ground-State, and the deepest Terms of Ortho-Helium [J].
Hylleraas, Egil A. .
ZEITSCHRIFT FUR PHYSIK, 1929, 54 (5-6) :347-366
[5]   Systematic convergence of energies with respect to basis set and treatment of electron correlation: focal-point conformational analysis of methanol [J].
Kahn, K ;
Bruice, TC .
THEORETICAL CHEMISTRY ACCOUNTS, 2004, 111 (01) :18-24
[7]   Universal R12 suited basis sets for atoms from lithium to fluorine [J].
Kedzuch, S ;
Noga, J ;
Valiron, P .
MOLECULAR PHYSICS, 2005, 103 (6-8) :999-1005
[8]   ORBITAL-INVARIANT FORMULATION OF THE MP2-R12 METHOD [J].
KLOPPER, W .
CHEMICAL PHYSICS LETTERS, 1991, 186 (06) :583-585
[9]  
Klopper W, 2003, PROG T CHEM, V13, P149
[10]   A hybrid scheme for the resolution-of-the-identity approximation in second-order Moller-Plesset linear-r12 perturbation theory [J].
Klopper, W .
JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (23) :10890-10895