TY  - JOUR 
AU  - Molina Martín, Luis Miguel
AU  - López Santodomingo, María José
AU  - Alonso Martín, Julio Alfonso
PY  - 2014
SN  - 1463-9076
UR  - http://uvadoc.uva.es/handle/10324/32449
AB  - Ab initio density functional simulations have been performed to study the adsorption of propene on partially oxidized silver surfaces and its interaction with surface oxygen. Two different adsorption conformations for propene are studied, with the...
LA  - eng
PB  - Royal Society of Chemistry
KW  - Propeno
KW  - Propene
TI  - Ab initio studies of propene epoxidation on oxidized silver surfaces
DO  - https://doi.org/10.1039/C4CP02103G
ER  -