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Titre
A first-prototype multi-determinant X-ray constrained wavefunction approach: the X-ray constrained extremely localized molecular orbital-valence bond method
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BSO - Titre
A first-prototype multi-determinant X-ray constrained wavefunction approach: the X-ray constrained extremely localized molecular orbital-valence bond method
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DOI
DOI
10.1107/s2053273317005903
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DOAI
DOAI
10.1107/s2053273317005903
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Identifiant WoS
WOS:000404590700004
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Accès ouvert
OA - Oui
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Source - Accès ouvert
OA - Non
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Type d'accès
Editeur
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Editeur
IUCr - International Union of Crystallography
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Source
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES
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ISSN
2053-2733
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Type de document
Article
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Notoriété
5 - Exceptionnelle
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CNRS
Oui
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CNRS - Institut
INC - Institut de chimie
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uid:/6CPMGZGH
12/10/2021 14:52:46 (latest)
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