THE QUASIPARTICLE CONCEPT IN VIBRATIONAL-ELECTRONIC PROBLEMS IN MOLECULES .1. PARTITIONING OF THE VIBRATIONAL ELECTRONIC HAMILTONIAN

被引：9
作者：
HUBAC, I
SVRCEK, M
机构：
来源：
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1988年 / 33卷 / 05期
关键词：
D O I：
10.1002/qua.560330504
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：
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页码：403 / 443
页数：41
相关论文
共 20 条
[1]  
ALMLOF J, 1986, GEOMETRICAL DERIVATI, P303
[2]   MANY-BODY PERTURBATION-THEORY AND COUPLED CLUSTER THEORY FOR ELECTRON CORRELATION IN MOLECULES [J].
BARTLETT, RJ .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1981, 32 :359-401
[3]  
Born M, 1927, ANN PHYS-BERLIN, V84, P0457
[4]  
CIZEK J, 1966, J CHEM PHYS, V45, P4256
[5]   FORCE CONSTANTS AND DIPOLE-MOMENT DERIVATIVES OF MOLECULES FROM PERTURBED HARTREE-FOCK CALCULATIONS .2. APPLICATIONS TO LIMITED BASIS-SET SCF-MO WAVEFUNCTIONS [J].
GERRATT, J ;
MILLS, IM .
JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (04) :1730-&
[6]   FORCE CONSTANTS AND DIPOLE-MOMENT DERIVATIVES OF MOLECULES FROM PERTURBED HARTREE-FOCK CALCULATIONS .I. [J].
GERRATT, J ;
MILLS, IM .
JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (04) :1719-&
[7]  
HERZBERG G, 1950, MOLECULAR SPECTRA MO, V1, pCH7
[8]  
HUBAC I, 1978, TOP CURR CHEM, V75, P97
[9]  
iek J., 1969, ADV CHEM PHYS, DOI [10.1002/9780470143599.ch2, DOI 10.1002/9780470143599.CH2]
[10]  
JOrgensen P., 1986, GEOMETRICAL DERIVATI, P35
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