Comparative study on hydrogenation of propanal on Ni(111) and Cu(111) from density functional theory

An, Wei / Men, Yong / Wang, Jinguo | British Library Online Contents | 2017

Propanal hydroamination with p-aminobenzoic acid

Magdalinova, N. A. / Volkova, T. G. / Klyuev, M. V. et al. | British Library Online Contents | 2010

Density functional theory study of hydrogenation mechanism in Fe-doped Mg(0001) surface

Wu, G. / Zhang, J. / Wu, Y. et al. | British Library Online Contents | 2009

Catalytic Reactions of Homo- and Cross-Condensation of Ethanal and Propanal

Martsinkevich, E. M. / Bruk, L. G. / Dashko, L. V. et al. | Springer Verlag | 2018

Periodic density functional theory study of ethylene hydrogenation over Co3O4 (111) surface: The critical role of oxygen vacancies

Lu, J. / Song, J. / Niu, H. et al. | British Library Online Contents | 2016