Trade-Off between Accuracy and Universality in Linear Energy Relations for Alcohol Dehydrogenation on Transition Metals

Journal of Physical Chemistry C

Volumn 119, Issue 23, 2015, Pages 12988-12998

  Zaffran, Jérémie ^a,b   Michel, Carine ^a   Delbecq, Françoise ^a   Sautet, Philippe ^a  

^a UNIVERSITÉ DE LYON   (France)

^b TECHNION ISRAEL INSTITUTE OF TECHNOLOGY   (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CHEMICAL ANALYSIS; ECONOMIC AND SOCIAL EFFECTS; ERRORS; IRIDIUM; METALS; PALLADIUM; REACTION KINETICS; TRANSITION METALS;

ALCOHOL DEHYDROGENATION; ELEMENTARY STEPS; ERROR PROPAGATION; HETEROGENEOUS CATALYST; MEAN ABSOLUTE ERROR; PREDICTIVE MODELS; STATISTICAL ERRORS; TRANSITION STATE;

RUTHENIUM;

EID: 84931291837     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/acs.jpcc.5b01703     Document Type: Article

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