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April 25, 2000The Journal of Physical Chemistry A

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

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Authors

KKKenji KamadaNational Institute of Advanced Industrial Science and TechnologyMUMinoru UedaPioneer (United States)HNHidemi NagaoKanazawa University

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Kamada et al. (2000) studied this question.

synapsesocial.com/papers/6a9289f41bc865c26749ffbdhttps://doi.org/10.1021/jp993806y
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