(Q59464580)

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Gauge invariant coupled cluster response theory

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Gauge invariant coupled cluster response theory (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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author name string

Christof Hättig

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3

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language of work or name

English

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publication date

May 1999

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published in

Journal of Chemical Physics

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volume

110

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issue

17

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page(s)

8318-8327

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cites work

Coupled cluster response functions

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https://api.crossref.org/works/10.1063%2F1.478742

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21 January 2018

Excitation energies from the coupled cluster singles and doubles linear response function (CCSDLR). Applications to Be, CH+, CO, and H2O

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https://api.crossref.org/works/10.1063%2F1.478742

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21 January 2018

The equation of motion coupled‐cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties

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Crossref

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https://api.crossref.org/works/10.1063%2F1.478742

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21 January 2018

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

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https://api.crossref.org/works/10.1063%2F1.478742

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21 January 2018

Coupled cluster response functions revisited

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21 January 2018

Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spin−Spin Coupling Constants

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https://api.crossref.org/works/10.1063%2F1.478742

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21 January 2018

Gauge invariance of the coupled cluster oscillator strength

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21 January 2018

Coupled cluster response calculation of natural chiroptical spectra

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https://api.crossref.org/works/10.1063%2F1.478742

retrieved

21 January 2018

A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples

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https://api.crossref.org/works/10.1063%2F1.478742

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21 January 2018

Energies and analytic gradients for a coupled-cluster doubles model using variational Brueckner orbitals: Application to symmetry breaking in O4+

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21 January 2018

Brueckner coupled cluster response functions

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21 January 2018

On the time-dependent Lagrangian approach in quantum chemistry

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21 January 2018

DOUBLE-TIME GREEN FUNCTIONS IN STATISTICAL PHYSICS

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21 January 2018

Ab initio calculation of electronic circular dichroism fortrans-cyclooctene using London atomic orbitals

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reference URL

https://api.crossref.org/works/10.1063%2F1.478742

retrieved

21 January 2018

The integral‐direct coupled cluster singles and doubles model

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stated in

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reference URL

https://api.crossref.org/works/10.1063%2F1.478742

retrieved

21 January 2018

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DOI

10.1063/1.478742

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(Q59464580)

Gauge invariant coupled cluster response theory

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