An ab initio time-dependent Hartree-Fock study of solvent effects on the polarizability and second hyperpolarizability of polyacetylene chains within the polarizable continuum model

B Champagne; B Mennucci; Maurizio COSSI; R Cammi; J. Tomasi

doi:10.1016/S0301-0104(98)00323-1

An ab initio time-dependent Hartree-Fock study of solvent effects on the polarizability and second hyperpolarizability of polyacetylene chains within the polarizable continuum model

B Champagne
, B Mennucci
, Maurizio COSSI
, R Cammi
, J. Tomasi

Department of Science and Technological Innovation

Research output: Contribution to journal › Article

Original language	English
Pages (from-to)	153-163
Number of pages	11
Journal	Chemical Physics
Volume	238
Issue number	2
DOIs	https://doi.org/10.1016/S0301-0104(98)00323-1
Publication status	Published - 1998

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10.1016/S0301-0104(98)00323-1

http://hdl.handle.net/11579/10067

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title = "An ab initio time-dependent Hartree-Fock study of solvent effects on the polarizability and second hyperpolarizability of polyacetylene chains within the polarizable continuum model",

author = "B Champagne and B Mennucci and Maurizio COSSI and R Cammi and J. Tomasi",

year = "1998",

doi = "10.1016/S0301-0104(98)00323-1",

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volume = "238",

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AU - Champagne, B

AU - Mennucci, B

AU - COSSI, Maurizio

AU - Cammi, R

AU - Tomasi, J.

PY - 1998

Y1 - 1998

UR - https://iris.uniupo.it/handle/11579/10067

U2 - 10.1016/S0301-0104(98)00323-1

DO - 10.1016/S0301-0104(98)00323-1

M3 - Article

SN - 0301-0104

VL - 238

SP - 153

EP - 163

JO - Chemical Physics

JF - Chemical Physics

IS - 2

ER -

An ab initio time-dependent Hartree-Fock study of solvent effects on the polarizability and second hyperpolarizability of polyacetylene chains within the polarizable continuum model

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