(Q49133315)

18 February 2018

title

Comparison of fully internally and strongly contracted multireference configuration interaction procedures. (English)

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18 February 2018

author

Kantharuban Sivalingam

1

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18 February 2018

Martin Krupička

2

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18 February 2018

Frank Neese

4

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18 February 2018

author name string

Alexander A Auer

3

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18 February 2018

language of work or name

English

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publication date

1 August 2016

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18 February 2018

Journal of Chemical Physics

published in

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18 February 2018

volume

145

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issue

5

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18 February 2018

page(s)

054104

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18 February 2018

Linear scaling multireference singles and doubles configuration interaction

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Multiconfigurational Perturbation Theory: An Efficient Tool to Predict Magnetic Coupling Parameters in Biradicals, Molecular Complexes, and Ionic Insulators

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The CIPT2 method: Coupling of multi-reference configuration interaction and multi-reference perturbation theory. Application to the chromium dimer

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21 January 2018

Identifiers

DOI

10.1063/1.4959029

1 reference

18 February 2018

release_ygw5csyrpvdutflrhlf2kcobsq

Fatcat ID

1 reference

Fatcat

https://api.fatcat.wiki/v0/release/ygw5csyrpvdutflrhlf2kcobsq

mapped directly with Wikidata item

24 November 2022

based on heuristic

PubMed ID

27497536

1 reference

18 February 2018