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Molecular Design for Organic Nonlinear Optics: Polarizability and Hyperpolarizabilities of Furan Homologues Investigated by Ab Initio Molecular Orbital Method

Kamada, K. et al.

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory.; Electronic and nonlinear optical materials; the role of theory and modeling; New Orleans, LA, 1999, 2000, 4723-4734 -- American Chemical Society; 2000 (pages 4723-4734) -- 2000

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