Lattice and Valence Electronic Structures of Crystalline Octahedral Molybdenum Halide Clusters-Based Compounds, Cs2[Mo6X14] (X = Cl, Br, I), Studied by Density Functional Theory Calculations-Reference-Cited by-同舟云学术

Lattice and Valence Electronic Structures of Crystalline Octahedral Molybdenum Halide Clusters-Based Compounds, Cs2[Mo6X14] (X = Cl, Br, I), Studied by Density Functional Theory Calculations

Published:2017-05-16 Issue:11 Volume:56 Page:6234-6243
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Saito Norio¹²³,Cordier Stéphane⁴,Lemoine Pierric⁴,Ohsawa Takeo²⁵,Wada Yoshiki²³,Grasset Fabien²³^ORCID,Cross Jeffrey S.¹,Ohashi Naoki²⁵³⁶^ORCID

Affiliation:

1. Department of Metallurgy and Ceramics Science, Tokyo Institute of Technology, 2-12-1 Ookayama, Meguro, Tokyo 152-8551, Japan

2. National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044, Japan

3. Laboratory for Innovative Key Materials and Structures (LINK UMI 3629), National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044, Japan

4. Institut des Sciences Chimiques de Rennes (ISCR UMR 6226), University of Rennes 1 (UR1), General Leclerc, Rennes 35042, France

5. NIMS-Saint-Gobain Center of Excellence for Advanced Materials, National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044, Japan

6. Materials Research Center for Element Strategy (MCES), Tokyo Institute of Technology, 4259 Nagatsuta, Midori-ku, Yokohama 226-8503, Japan

Funder

Fondation Daniel Langlois pour l'Art, la Science et la Technologie

Centre National de la Recherche Scientifique

National Institute for Materials Science

Universit? de Rennes 1

Saint-Gobain S.A.

R?gion Bretagne

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry