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Correlated frequency-dependent electronic first hyperpolarizability of small push–pull conjugated chains

article by Denis Jacquemin et al published March 2000 in Chemical Physics Letters

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Correlated frequency-dependent electronic first hyperpolarizability of small push–pull conjugated chains (English)

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Denis Jacquemin

1

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author name string

Benoı̂t Champagne

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2

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Christof Hättig

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3

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publication date

March 2000

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published in

Chemical Physics Letters

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volume

319

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issue

3-4

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page(s)

327-334

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Design and construction of molecular assemblies with large second-order optical nonlinearities. Quantum chemical aspects

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7 January 2021

Electron correlation effects upon the static (hyper)polarizabilities of push-pull conjugated polyenes and polyynes

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Ab initio calculation of the NMR shielding and indirect spin-spin coupling constants of fluoroethylene

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7 January 2021

Frequency-dependent first hyperpolarizabilities using coupled cluster quadratic response theory

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7 January 2021

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

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Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions

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7 January 2021

Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions

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10.1016/S0009-2614(00)00155-X

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(Q57771517)

Correlated frequency-dependent electronic first hyperpolarizability of small push–pull conjugated chains

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