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Journal of Chemical Physics

Volumn 115, Issue 22, 2001, Pages 10548-10556

Crystal orbital calculation of coupled Hartree-Fock dynamic (hyper)polarizabilities for prototype π-conjugated polymers

(3) Gu, Feng Long a Bishop, David M a Kirtman, Bernard b

a UNIVERSITY OF OTTAWA (Canada)

b UNIVERSITY OF CALIFORNIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; CHEMICAL BONDS; CRYSTAL ORIENTATION; MATRIX ALGEBRA; NONLINEAR OPTICS; NUMERICAL ANALYSIS; PERTURBATION TECHNIQUES;

COULOMB INTERACTIONS; HARTREE-FOCK DYNAMIC HYPERPOLARIZABILITIES; NONITERATIVE METHOD; POLYMETHINEIMINE; POLYYNE;

ORGANIC POLYMERS;

EID: 0035830246 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1416175 Document Type: Article

Times cited : (52)

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