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Operando DRIFTS and DFT Study of Propane Dehydrogenation over Solid- and Liquid-Supported GaxPty Catalysts
ACS Catalysis
◽
10.1021/acscatal.8b04578
◽
2019
◽
Vol 9
(4)
◽
pp. 2842-2853
◽
Cited By ~ 23
Author(s):
Tanja Bauer
◽
Sven Maisel
◽
Dominik Blaumeiser
◽
Julia Vecchietti
◽
Nicola Taccardi
◽
...
Keyword(s):
Dft Study
◽
Propane Dehydrogenation
Download Full-text
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References
DFT study of propane dehydrogenation on Pt catalyst: effects of step sites
Physical Chemistry Chemical Physics
◽
10.1039/c0cp00341g
◽
2011
◽
Vol 13
(8)
◽
pp. 3257
◽
Cited By ~ 99
Author(s):
Ming-Lei Yang
◽
Yi-An Zhu
◽
Chen Fan
◽
Zhi-Jun Sui
◽
De Chen
◽
...
Keyword(s):
Dft Study
◽
Propane Dehydrogenation
◽
Pt Catalyst
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Tuning selectivity and stability in propane dehydrogenation by shaping Pt particles: A combined experimental and DFT study
Journal of Molecular Catalysis A Chemical
◽
10.1016/j.molcata.2014.08.008
◽
2014
◽
Vol 395
◽
pp. 329-336
◽
Cited By ~ 23
Author(s):
Ming-Lei Yang
◽
Jun Zhu
◽
Yi-An Zhu
◽
Zhi-Jun Sui
◽
Ying-Da Yu
◽
...
Keyword(s):
Dft Study
◽
Propane Dehydrogenation
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Tailoring catalytic properties of V2O3 to propane dehydrogenation through single-atom doping: A DFT study
Catalysis Today
◽
10.1016/j.cattod.2020.02.023
◽
2020
◽
Cited By ~ 3
Author(s):
Jun Zhang
◽
Rui-Jia Zhou
◽
Qing-Yu Chang
◽
Zhi-Jun Sui
◽
Xing-Gui Zhou
◽
...
Keyword(s):
Catalytic Properties
◽
Dft Study
◽
Propane Dehydrogenation
◽
Single Atom
Download Full-text
DFT study of the effect of hidrocarbonated chains on the electronic properties of some oligothiophene derivatives
10.3390/ecsoc-13-00147
◽
2009
◽
Author(s):
Manuel Fernández-Gómez
◽
Amparo Navarro
◽
MªPaz Fernández-Liencres
◽
Mónica Moral
◽
José Manuel Granadino-Roldán
◽
...
Keyword(s):
Electronic Properties
◽
Dft Study
Download Full-text
A DFT STUDY ON THE STRUCTURAL AND ELECTRONIC PROPERTIES OF SMALL TOXIC GASES ON B- AND Al-DOPED C20 FULLERENE
Журнал структурной химии
◽
10.15372/jsc20170403
◽
2017
◽
Keyword(s):
Electronic Properties
◽
Dft Study
◽
Toxic Gases
◽
C20 Fullerene
◽
Structural And Electronic Properties
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DFT study of L-alanines Crystal, Molecule and Three Linear Molecules for Optoelectronic Behavior
International Journal of Scientific Research in Physics and Applied Sciences
◽
10.26438/ijsrpas/v6i4.2327
◽
2018
◽
Vol 6
(4)
◽
pp. 23-27
◽
Cited By ~ 2
Author(s):
N.T. Tayade
◽
A.T. Shende
◽
M.P. Tirpude
Keyword(s):
Dft Study
◽
Linear Molecules
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1700615: Kinetic modelling of propane dehydrogenation over a Pt–Sn/hierarchical SAPO-34 zeolite catalyst, including catalyst deactivation-ESI
Progress in Reaction Kinetics and Mechanism
◽
10.3184/146867817x15066861009992
◽
2017
◽
Keyword(s):
Zeolite Catalyst
◽
Catalyst Deactivation
◽
Kinetic Modelling
◽
Propane Dehydrogenation
Download Full-text
A Combined Bond-Valence and Periodic DFT Study of the Active Sites in M1 Phase of MoVTeNbO Composite Oxide Catalyst
CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION)
◽
10.3724/sp.j.1088.2010.00415
◽
2010
◽
Vol 31
(10)
◽
pp. 1286-1292
Author(s):
Yihan ZHU
◽
Weimin LU
◽
Xue DONG
◽
Yang WANG
◽
Fei MA
Keyword(s):
Active Sites
◽
Oxide Catalyst
◽
Bond Valence
◽
Dft Study
◽
M1 Phase
◽
Composite Oxide
◽
Periodic Dft
Download Full-text
Structural and Piezoelectric Properties of BSb under High Pressure: a DFT Study
Journal of Nano- and Electronic Physics
◽
10.21272/jnep.11(5).05004
◽
2019
◽
Vol 11
(5)
◽
pp. 05004-1-05004-4
Author(s):
Salah Daoud
◽
Keyword(s):
High Pressure
◽
Piezoelectric Properties
◽
Dft Study
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The Substation Effect on Energetic Property and Aromatization of Some Benzamide Derivatives: A DFT Study
Letters in Organic Chemistry
◽
10.2174/1570178613666160303000323
◽
2016
◽
Vol 13
(5)
◽
pp. 323-329
Author(s):
Reza Soleymani
Keyword(s):
Dft Study
◽
Benzamide Derivatives
◽
Energetic Property
Download Full-text
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