Materials Data on MoO3 by Materials Project
Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1652335
- Report Number(s):
- mp-562561
- Country of Publication:
- United States
- Language:
- English
Reactivity of MoO3: effect of molybdenum with Al2O3 precursor and the presence of water vapour on the dispersion of the surface phases
|
journal | November 1992 |
An Environmentally Friendly Oxidation System for the Selective Oxygenation of Aldimines to Oxaziridines with Anhydrous TBHP and Alumina-Supported MoO3 as a Recyclable Heterogeneous Catalyst
|
journal | May 2007 |
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