(Q59464585)

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On the time-dependent Lagrangian approach in quantum chemistry

scholarly article by Thomas Bondo Pedersen & Henrik Koch published April 1998 in Journal of Chemical Physics

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title

On the time-dependent Lagrangian approach in quantum chemistry (English)

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main subject

quantum chemistry

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author

Thomas Bondo Pedersen

object named as

Thomas Bondo Pedersen

series ordinal

1

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Henrik Koch

object named as

Henrik Koch

series ordinal

2

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language of work or name

English

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publication date

April 1998

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published in

Journal of Chemical Physics

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volume

108

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issue

13

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page(s)

5194-5204

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cites work

Coupled cluster response functions revisited

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21 January 2018

The Theory of Quantized Fields. I

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21 January 2018

Linear and nonlinear response functions for an exact state and for an MCSCF state

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21 January 2018

Linear superposition of optimized non-orthogonal Slater determinants for singlet states

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21 January 2018

On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods

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21 January 2018

Correlation Problems in Atomic and Molecular Systems. IV. Extended Coupled-Pair Many-Electron Theory and Its Application to the B H 3 Molecule

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21 January 2018

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

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21 January 2018

Response functions in the CC3 iterative triple excitation model

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21 January 2018

The CC3 model: An iterative coupled cluster approach including connected triples

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21 January 2018

Coupled cluster energy derivatives. Analytic Hessian for the closed‐shell coupled cluster singles and doubles wave function: Theory and applications

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21 January 2018

Orbital connections for perturbation-dependent basis sets

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21 January 2018

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10.1063/1.475956

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(Q59464585)

On the time-dependent Lagrangian approach in quantum chemistry

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