(Q62125998)

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Relativistic four‐component multiconfigurational self‐consistent‐field theory for molecules: Formalism

scientific article published on 15 March 1996

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title

Relativistic four‐component multiconfigurational self‐consistent‐field theory for molecules: Formalism (English)

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Trond Saue

3

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author name string

Hans Jo/rgen Aa. Jensen

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1

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Kenneth G. Dyall

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2

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Knut Fægri

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4

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language of work or name

English

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publication date

15 March 1996

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published in

Journal of Chemical Physics

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volume

104

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issue

11

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page(s)

4083-4097

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cites work

Relativistic effects in structural chemistry

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https://api.crossref.org/works/10.1063%2F1.471644

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21 January 2018

Relativistic electronic-structure calculations employing a two-component no-pair formalism with external-field projection operators

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https://api.crossref.org/works/10.1063%2F1.471644

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21 January 2018

Relativistic quantum chemistry: the MOLFDIR program package

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reference URL

https://api.crossref.org/works/10.1063%2F1.471644

retrieved

21 January 2018

Kramers-restricted closed-shellCCSD theory

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https://api.crossref.org/works/10.1063%2F1.471644

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21 January 2018

Minimax principle for the Dirac equation.

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https://api.crossref.org/works/10.1063%2F1.471644

retrieved

21 January 2018

Operator representations in Kramers bases

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https://api.crossref.org/works/10.1063%2F1.471644

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21 January 2018

A new determinant-based full configuration interaction method

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reference URL

https://api.crossref.org/works/10.1063%2F1.471644

retrieved

21 January 2018

Identifiers

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10.1063/1.471644

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(Q62125998)

Relativistic four‐component multiconfigurational self‐consistent‐field theory for molecules: Formalism

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