Density functional theory calculations of the oxidative dehydrogenation of propane on the (010) surface of V2O5

Journal Article · Thu Aug 24 00:00:00 EDT 2000 · Journal of Physical Chemistry B

DOI:https://doi.org/10.1021/jp001746m· OSTI ID:782506

Gilardoni, Francois; Bell, Alexis T; Chakraborty, Arup; Boulet, Pascal

No abstract prepared.

• Research Organization: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
• Sponsoring Organization: USDOE Director, Office of Science. Office of Basic Energy Studies. Division of Chemical Sciences (US)
• DOE Contract Number: AC03-76SF00098
• OSTI ID: 782506
• Report Number(s): LBNL-47134; R&D Project: 402001; TRN: US200201%%598
• Journal Information: Journal of Physical Chemistry B, Vol. 104, Issue 51; Other Information: Journal Publication Date: Dec. 28, 2000; PBD: 24 Aug 2000
• Country of Publication: United States
• Language: English

Related Subjects

03 NATURAL GAS
DEHYDROGENATION
PROPANE
OXIDATION
VANADIUM OXIDES
CATALYTIC EFFECTS
CHEMICAL REACTION KINETICS