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Journal of Chemical Physics

Volumn 115, Issue 19, 2001, Pages 8773-8783

Real-space computation of dynamic hyperpolarizabilities

(3) Iwata, J I a Yabana, K a Bertsch, G F b

a UNIVERSITY OF TSUKUBA (Japan)

b UNIVERSITY OF WASHINGTON (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; CARBON; DIFFERENTIAL EQUATIONS; GREEN'S FUNCTION; GROUND STATE; HYDROCARBONS; NITROGEN; NONLINEAR OPTICS; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION; WATER;

ADIABATIC LOCAL DENSITY APPROXIMATION; CONJUGATE RESIDUAL METHOD; CONJUGATE-GRADIENT METHOD; MOLECULAR HYPERPOLARIZABILITY; TIME-DEPENDENT DENSITY FUNCTIONAL THEORY;

MOLECULAR DYNAMICS;

EID: 0035891307 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1411996 Document Type: Article

Times cited : (57)

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