Multiconfiguration perturbation theory with imaginary level shift

被引:743
作者
Forsberg, N
Malmqvist, PA
机构
[1] Department of Theoretical Chemistry, Chemical Centre, S-221 00 Lund
关键词
D O I
10.1016/S0009-2614(97)00669-6
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
In multiconfigurational perturbation theory, so-called intruders may cause singularities in thr potential energy functions at geometries where an energy denominator becomes zero. When the singularities are weak, they may be successfully removed by level shift techniques. When applied to excited states a small shift merely moves the singularity. A large shift may cause new divergencies, and too large shifts are unacceptable since the potential function is affected in regions further away from the singularities. This Letter presents an alternative which may be regarded as an imaginary shift. The singularities are not moved but disappear completely. They are replaced by a small distortion of the potential function. Applications to the N-2 ground state, its A(3) Sigma(u)(+) state, and the Cr-2 ground state how that the distortion caused by this procedure is small. (C) 1997 Elsevier Science B.V.
引用
收藏
页码:196 / 204
页数:9
相关论文
共 17 条
[1]   2ND-ORDER PERTURBATION-THEORY WITH A COMPLETE ACTIVE SPACE SELF-CONSISTENT FIELD REFERENCE FUNCTION [J].
ANDERSSON, K ;
MALMQVIST, PA ;
ROOS, BO .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (02) :1218-1226
[2]   THE CR-2 POTENTIAL-ENERGY CURVE STUDIED WITH MULTICONFIGURATIONAL 2ND-ORDER PERTURBATION-THEORY [J].
ANDERSSON, K ;
ROOS, BO ;
MALMQVIST, PA ;
WIDMARK, PO .
CHEMICAL PHYSICS LETTERS, 1994, 230 (4-5) :391-397
[3]   ELECTRONIC-STRUCTURE AND VIBRATIONAL FREQUENCY OF CR-2 [J].
BONDYBEY, VE ;
ENGLISH, JH .
CHEMICAL PHYSICS LETTERS, 1983, 94 (05) :443-447
[4]   NEGATIVE-ION PHOTOELECTRON-SPECTROSCOPY OF CR-2 [J].
CASEY, SM ;
LEOPOLD, DG .
JOURNAL OF PHYSICAL CHEMISTRY, 1993, 97 (04) :816-830
[5]   Electron correlation effects on the d-d excitations in NiO [J].
deGraaf, C ;
Broer, R ;
Nieuwpoort, WC .
CHEMICAL PHYSICS, 1996, 208 (01) :35-43
[6]  
HESTENES MR, 1980, CONJUGATE GRADIENT M
[7]   DETERMINATION OF THE DISSOCIATION-ENERGY OF THE CR-2 MOLECULE [J].
HILPERT, K ;
RUTHARDT, K .
BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1987, 91 (07) :724-731
[8]  
Hirschfelder J. O., 1964, Advances in Quantum Chemistry, V1, P255
[9]  
Huber KP, 1979, MOL SPECTRA MOL STRU, DOI [10.1007/978-1-4757-0961-2_2, DOI 10.1007/978-1-4757-0961-2_2]
[10]   A theoretical study of the dissociation energy of Ni-2(+) a case of broken symmetry [J].
Merchan, M ;
PouAmerigo, R ;
Roos, BO .
CHEMICAL PHYSICS LETTERS, 1996, 252 (5-6) :405-414