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Electronic and vibrational first hyperpolarizabilities of polymethineimine oligomers

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Electronic and vibrational first hyperpolarizabilities of polymethineimine oligomers (English)

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D. Jacquemin

3

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E.A. Perpète

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1

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B. Champagne

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2

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publication date

September 2000

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published in

Computational and Theoretical Chemistry

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volume

529

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issue

1-3

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page(s)

65-71

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cites work

Ab initio band structure of polymethineimine isomers

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https://api.crossref.org/works/10.1016%2FS0166-1280%2800%2900533-9

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Ab InitioCoupled Hartree−Fock Investigation of the Static First Hyperpolarizability of Modelall-trans-Polymethineimine Oligomers of Increasing Size

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https://api.crossref.org/works/10.1016%2FS0166-1280%2800%2900533-9

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7 January 2021

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Ab initio static polarizability and first hyperpolarizability of model polymethineimine chains. II. Effects of conformation and of substitution by donor/acceptor end groups

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https://api.crossref.org/works/10.1016%2FS0166-1280%2800%2900533-9

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7 January 2021

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Møller–Plesset evaluation of the static first hyperpolarizability of polymethineimine

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https://api.crossref.org/works/10.1016%2FS0166-1280%2800%2900533-9

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7 January 2021

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10.1016/S0166-1280(00)00533-9

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(Q57771520)

Electronic and vibrational first hyperpolarizabilities of polymethineimine oligomers

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