Search results for "PALLADIUM"
showing 10 items of 956 documents
CCDC 1997245: Experimental Crystal Structure Determination
2020
Related Article: Yuxing Zhang, Chaoqun Wang, Stefan Mecking, Zhongbao Jian|2020|Angew.Chem.,Int.Ed.|59|14296|doi:10.1002/anie.202004763
CCDC 1824417: Experimental Crystal Structure Determination
2020
Related Article: Lucia Volbach, Niklas Struch, Fabian Bohle, Filip Topić, Gregor Schnakenburg, Andreas Schneider, Kari Rissanen, Stefan Grimme, Arne Lützen|2020|Chem.-Eur.J.|26|3335|doi:10.1002/chem.201905070
CCDC 1955601: Experimental Crystal Structure Determination
2020
Related Article: Lucia Volbach, Niklas Struch, Fabian Bohle, Filip Topić, Gregor Schnakenburg, Andreas Schneider, Kari Rissanen, Stefan Grimme, Arne Lützen|2020|Chem.-Eur.J.|26|3335|doi:10.1002/chem.201905070
CCDC 1521585: Experimental Crystal Structure Determination
2016
Related Article: Francisco Javier Valverde-Muñoz, MaksymSeredyuk, M. Carmen Muñoz, Kateryna Znovjyak, IgorO. Fritsky, and José Antonio Real|2016|Inorg.Chem.|55|10654|doi:10.1021/acs.inorgchem.6b01901
CCDC 1521584: Experimental Crystal Structure Determination
2016
Related Article: Francisco Javier Valverde-Muñoz, MaksymSeredyuk, M. Carmen Muñoz, Kateryna Znovjyak, IgorO. Fritsky, and José Antonio Real|2016|Inorg.Chem.|55|10654|doi:10.1021/acs.inorgchem.6b01901
CCDC 2072901: Experimental Crystal Structure Determination
2021
Related Article: Rubén Turo-Cortés, Francisco Javier Valverde-Muñoz, Manuel Meneses-Sánchez, M. Carmen Muñoz, Carlos Bartual-Murgui, José Antonio Real|2021|Inorg.Chem.|60|9040|doi:10.1021/acs.inorgchem.1c01010
CCDC 2072902: Experimental Crystal Structure Determination
2021
Related Article: Rubén Turo-Cortés, Francisco Javier Valverde-Muñoz, Manuel Meneses-Sánchez, M. Carmen Muñoz, Carlos Bartual-Murgui, José Antonio Real|2021|Inorg.Chem.|60|9040|doi:10.1021/acs.inorgchem.1c01010
CCDC 1517225: Experimental Crystal Structure Determination
2017
Related Article: Francisco R. Fortea-Pérez, Marta Mon, Jesús Ferrando-Soria, Mercedes Boronat, Antonio Leyva-Pérez, Avelino Corma, Juan Manuel Herrera, Dmitrii Osadchii, Jorge Gascon, Donatella Armentano and Emilio Pardo|2017|Nat.Mater|16|760|doi:10.1038/nmat4910
Theoretical evaluation of structures and energetics involved in the hydrogenation of hydrocarbons on palladium surfaces
2001
Abstract Quantum mechanical calculations were employed to deepen information about the basic properties of the mechanism occurring in the palladium catalytic hydrogenation involving surface hydrogen species of unsaturated hydrocarbons. Activation energy values of elementary events implicated in the whole reaction were computed by potential energy surface analyses, to determine the corresponding occurrence probabilities of the same events. Different surface hydrogen species were pointed out and their relevance in the overall surface process was discussed together with their geometrical and chemical characteristics.