(Q47357018)

14 January 2018

title

An orbital-invariant and strictly size extensive post-Hartree-Fock correlation functional (English)

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author

Frank Neese

series ordinal

2

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author name string

Christian Kollmar

series ordinal

1

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language of work or name

English

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publication date

1 August 2011

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Journal of Chemical Physics

published in

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volume

135

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issue

8

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page(s)

084102

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

cites work

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A fifth-order perturbation comparison of electron correlation theories

21 January 2018

1 reference

Coupled-cluster theory in quantum chemistry

21 January 2018

1 reference

PNO–CI Studies of electron correlation effects. I. Configuration expansion by means of nonorthogonal orbitals, and application to the ground state and ionized states of methane

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

Coriolis interaction and anharmonic potential function of ozone from the microwave spectra in the excited vibrational states

21 January 2018

1 reference

The coupled electron pair approximation: variational formulation and spin adaptation

21 January 2018

1 reference

A linked electron pair functional

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.3624567

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