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Volumn 117, Issue 1, 2002, Pages 385-395

Crystal orbital calculation of coupled-perturbed Hartree-Fock dynamic (hyper)polarizabilities for polydiacetylene and polybutatriene

(3) Gu, Feng Long a Aoki, Yuriko a Bishop, David M b

a HIROSHIMA UNIVERSITY (Japan)

b UNIVERSITY OF OTTAWA (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; CHEMICAL BONDS; CRYSTAL ORIENTATION; EXTRAPOLATION; FOUR WAVE MIXING; GRADIENT METHODS; LIGHT POLARIZATION; NONLINEAR OPTICS; OLIGOMERS; OPTICAL MATERIALS; OPTIMIZATION; POLYNOMIALS; SECOND HARMONIC GENERATION;

SECOND-ORDER HYPERPOLARIZABILITIES;

POLYOLEFINS;

EID: 0036639911 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1480876 Document Type: Article

Times cited : (10)

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