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Density functional theory study of the oxidative dehydrogen..:
Nguyen, Ngoc Ha
;
Tran, Thanh Hue
;
Nguyen, Minh Tho
.
International Journal of Quantum Chemistry. 110 (2010) 14 - p. 2653-2670 , 2010
Link:
https://doi.org/10.1002/qua.22389
RT Journal T1 <Title>Density functional theory study of the oxidative dehydrogenation of propane on the (001) surface of V2O5</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_qua.22389&Exemplar=1&LAN=DE A1 Nguyen, Ngoc Ha A1 Tran, Thanh Hue A1 Nguyen, Minh Tho A1 Le, Minh Cam PB Wiley YR 2010 SN 0020-7608 SN 1097-461X JF International Journal of Quantum Chemistry VO 110 IS 14 SP 2653 OP 2670 LK http://dx.doi.org/https://doi.org/10.1002/qua.22389 DO https://doi.org/10.1002/qua.22389 SF ELIB - SuUB Bremen
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