(Q59464583)

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Gauge invariance of the coupled cluster oscillator strength

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Gauge invariance of the coupled cluster oscillator strength (English)

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author

Thomas Bondo Pedersen

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Thomas Bondo Pedersen

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1

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Henrik Koch

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Henrik Koch

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2

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publication date

August 1998

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published in

Chemical Physics Letters

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volume

293

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issue

3-4

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page(s)

251-260

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cites work

Über Elementarakte mit zwei Quantensprüngen

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https://api.crossref.org/works/10.1016%2FS0009-2614%2898%2900722-2

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7 January 2021

The prediction of molecular equilibrium structures by the standard electronic wave functions

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7 January 2021

First-order one-electron properties in the integral-direct coupled cluster singles and doubles model

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https://api.crossref.org/works/10.1016%2FS0009-2614%2898%2900722-2

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7 January 2021

Excitation energies of H2O, N2 and C2 in full configuration interaction and coupled cluster theory

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https://api.crossref.org/works/10.1016%2FS0009-2614%2898%2900722-2

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7 January 2021

Large‐scale calculations of excitation energies in coupled cluster theory: The singlet excited states of benzene

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7 January 2021

Integral-direct coupled cluster calculations of frequency-dependent polarizabilities, transition probabilities and excited-state properties

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7 January 2021

Calculation of frequency-dependent polarizabilities using coupled-cluster response theory

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7 January 2021

Molecular electronic spectra, dispersion and polarization: The theoretical interpretation and computation of oscillator strengths and intensities

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https://api.crossref.org/works/10.1016%2FS0009-2614%2898%2900722-2

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7 January 2021

DOUBLE-TIME GREEN FUNCTIONS IN STATISTICAL PHYSICS

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7 January 2021

On the time-dependent Lagrangian approach in quantum chemistry

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7 January 2021

Coupled cluster response functions revisited

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7 January 2021

Coupled cluster response functions

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7 January 2021

The second-order approximate coupled cluster singles and doubles model CC2

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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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7 January 2021

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

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7 January 2021

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DOI

10.1016/S0009-2614(98)00722-2

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(Q59464583)

Gauge invariance of the coupled cluster oscillator strength

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