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Titre
Simulation of crystal and electronic structures of octahedral molybdenum cluster complex compound Cs-2[Mo6Cl14] using various DFT functionals
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BSO - Titre
Simulation of crystal and electronic structures of octahedral molybdenum cluster complex compound Cs2[Mo6Cl14] using various DFT functionals
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DOI
DOI
10.2109/jcersj2.17039
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DOAI
DOAI
10.2109/jcersj2.17039
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Identifiant WoS
WOS:000412992300002
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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
Ceramic Society of Japan
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Source
JOURNAL OF THE CERAMIC SOCIETY OF JAPAN
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ISSN
1882-0743
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Type de document
Article
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Notoriété
2 - Acceptable
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CNRS
Oui
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CNRS - Institut
INC - Institut de chimie
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uid:/WM1CZX5J
12/10/2021 14:52:54 (latest)
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