(Q58738406)

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Molecular relativistic calculations of the electric field gradients at the nuclei in the hydrogen halides

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Molecular relativistic calculations of the electric field gradients at the nuclei in the hydrogen halides (English)

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Trond Saue

3

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Lucas Visscher

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Lucas Visscher

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1

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Thomas Enevoldsen

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2

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Jens Oddershede

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4

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language of work or name

English

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publication date

8 December 1998

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published in

Journal of Chemical Physics

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volume

109

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issue

22

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page(s)

9677-9684

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cites work

Relativistic and correlation effects on molecular properties. I. The dihalogens F2, Cl2, Br2, I2, and At2

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https://api.crossref.org/works/10.1063%2F1.477637

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21 January 2018

Relativistic quantum chemistry: the MOLFDIR program package

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https://api.crossref.org/works/10.1063%2F1.477637

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21 January 2018

Formulation and implementation of a relativistic unrestricted coupled‐cluster method including noniterative connected triples

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Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.477637

retrieved

21 January 2018

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

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https://api.crossref.org/works/10.1063%2F1.477637

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21 January 2018

DIRAC–FOCK ATOMIC ELECTRONIC STRUCTURE CALCULATIONS USING DIFFERENT NUCLEAR CHARGE DISTRIBUTIONS

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21 January 2018

Relativistic all-electron molecular Hartree-Fock-Dirac-(Breit) calculations on CH4, SiH4, GeH4, SnH4, PbH4

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21 January 2018

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

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https://api.crossref.org/works/10.1063%2F1.477637

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21 January 2018

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10.1063/1.477637

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(Q58738406)

Molecular relativistic calculations of the electric field gradients at the nuclei in the hydrogen halides

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