(Q62046450)

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Molecular quadrupole moment functions of HF and N2. II. Rovibrational effects

scientific article published on 22 March 1996

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Molecular quadrupole moment functions of HF and N2. II. Rovibrational effects (English)

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Piotr Piecuch

2

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author name string

Vladimír Špirko

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1

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Anne E. Kondo

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3

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Josef Paldus

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4

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language of work or name

English

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publication date

22 March 1996

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published in

Journal of Chemical Physics

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volume

104

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issue

12

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page(s)

4716-4727

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Molecular quadrupole moment functions of HF and N2. I.Abinitiolinear‐response coupled‐cluster results

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21 January 2018

Theoretical dipole moment functions of the HF, HCl, and HBr molecules

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https://api.crossref.org/works/10.1063%2F1.471165

retrieved

21 January 2018

Basis set selection for molecular calculations

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.471165

retrieved

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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https://api.crossref.org/works/10.1063%2F1.471165

retrieved

21 January 2018

Coupled cluster approaches with an approximate account of triexcitations and the optimized inner projection technique

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https://api.crossref.org/works/10.1063%2F1.471165

retrieved

21 January 2018

Orthogonally spin-adapted coupled-cluster equations involving singly and doubly excited clusters. Comparison of different procedures for spin-adaptation

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21 January 2018

Orthogonally spin‐adapted single‐reference coupled‐cluster formalism: Linear response calculation of static properties

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retrieved

21 January 2018

Orthogonally spin‐adapted state‐universal coupled‐cluster formalism: Implementation of the complete two‐reference theory including cubic and quartic coupling terms

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stated in

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https://api.crossref.org/works/10.1063%2F1.471165

retrieved

21 January 2018

Coupled-Cluster approaches with an approximate account of triply and quadruply excited clusters: Implementation of the orthogonally spin-adaptedCCD +ST(CCD),CCSD +T(CCSD), andACPQ +ST(ACPQ) formalisms

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.471165

retrieved

21 January 2018

A fifth-order perturbation comparison of electron correlation theories

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stated in

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reference URL

https://api.crossref.org/works/10.1063%2F1.471165

retrieved

21 January 2018

General atomic and molecular electronic structure system

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.471165

retrieved

21 January 2018

The Energy Levels of a Rotating Vibrator

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stated in

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reference URL

https://api.crossref.org/works/10.1063%2F1.471165

retrieved

21 January 2018

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10.1063/1.471165

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(Q62046450)

Molecular quadrupole moment functions of HF and N2. II. Rovibrational effects

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