Coupled cluster response functions revisited

被引:118
作者
Pedersen, TB
Koch, H
机构
[1] Department of Chemistry, Aarhus University
关键词
D O I
10.1063/1.473814
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
We introduce an inherently real coupled cluster time-dependent expectation value of a Hermitian operator. Based on the expansion of this expectation value in orders of the generally time-dependent perturbation, we subsequently identify the coupled cluster time-independent expectation value, the linear response function, and the quadratic response function. The response functions and their residues behave physically correctly. Spectroscopic observables are identified as residues, whereas the identification of individual transition matrix elements is prohibited. Thus the unphysical behavior of previously published coupled cluster response functions may be viewed not as a consequence of the projection, but rather that identifications are made on the basis of an unphysical expectation value or quasienergy. (C) 1997 American Institute of Physics.
引用
收藏
页码:8059 / 8072
页数:14
相关论文
共 32 条
[1]   AB-INITIO CALCULATION OF ELECTRONIC CIRCULAR-DICHROISM FOR TRANS-CYCLOOCTENE USING LONDON ATOMIC ORBITALS [J].
BAK, KL ;
HANSEN, AE ;
RUUD, K ;
HELGAKER, T ;
OLSEN, J ;
JORGENSEN, P .
THEORETICA CHIMICA ACTA, 1995, 90 (5-6) :441-458
[2]  
CHRISTIANSEN O, UNPUB J CHEM PHYS
[3]   SOME ASPECTS OF THE TIME-DEPENDENT COUPLED-CLUSTER APPROACH TO DYNAMIC-RESPONSE FUNCTIONS [J].
DALGAARD, E ;
MONKHORST, HJ .
PHYSICAL REVIEW A, 1983, 28 (03) :1217-1222
[4]   QUADRATIC RESPONSE FUNCTIONS WITHIN THE TIME-DEPENDENT HARTREE-FOCK APPROXIMATION [J].
DALGAARD, E .
PHYSICAL REVIEW A, 1982, 26 (01) :42-52
[5]  
Goppert-Mayer M, 1931, ANN PHYS-BERLIN, V9, P273
[6]  
Hansen A. E., 1971, International Journal of Quantum Chemistry, P473
[7]  
HANSEN AE, 1980, ADV CHEM PHYS, V44, P545
[8]   CORRELATED FREQUENCY-DEPENDENT POLARIZABILITIES AND DISPERSION COEFFICIENTS IN THE TIME-DEPENDENT 2ND-ORDER MOLLER-PLESSET APPROXIMATION [J].
HATTIG, C ;
HESS, BA .
CHEMICAL PHYSICS LETTERS, 1995, 233 (04) :359-370
[9]   AN ELECTRONIC HAMILTONIAN FOR ORIGIN INDEPENDENT CALCULATIONS OF MAGNETIC-PROPERTIES [J].
HELGAKER, T ;
JORGENSEN, P .
JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (04) :2595-2601
[10]  
HELGAKER T, 1992, NATO ADV SCI I B-PHY, V293, P353