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Density-functional theory (hyper)polarizabilities of push-pull pi-conjugated systems: treatment of exact exchange and

Felipe A Bulat1, Alejandro Toro-Labbé, Benoît Champagne

  • 1Laboratorio de Química Teórica Computacional (QTC), Facultad de Química, Pontificia Universidad Católica de Chile, Casilla 306, Correo 22, Santiago, Chile.

The Journal of Chemical Physics
|July 23, 2005
PubMed

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