| 1 |
Mechanistic investigations into the cyclopropanation of electron deficient alkenes with ethyl diazoacetate using [Co(MeTAA)]
Chirila A, Brands MB, de Bruin B
Journal of Catalysis, 361, 347, 2018 |
| 2 |
Mechanistic investigations on asymmetric N-H insertion of amines catalyzed by palladium-chiral guanidine complex
Li J, Su ZS, Wang JM, Hu CW
Journal of Catalysis, 364, 426, 2018 |
| 3 |
Effect of cobalt location in Keggin-type heteropoly catalysts on aerobic oxidation of cyclooctane: Experimental and theoretical study
Karcz R, Niemiec P, Pamin K, Poltowicz J, Krysciak-Czerwenka J, Napruszewska BD, Michalik-Zym A, Witko M, Tokarz-Sobieraj R, Serwicka EM
Applied Catalysis A: General, 542, 317, 2017 |
| 4 |
On the opposite-spin to same-spin ratio of absolute and interaction MP2 correlation energy in parameter-free spin-opposite-scaled double hybrids
Alipour M
Chemical Physics Letters, 684, 423, 2017 |
| 5 |
Optical and gas-sensing properties, and electronic structure of the mixed-phase CaCu3Ti4O12/CaTiO3 composites
Oliveira LH, Ramirez MA, Ponce MA, Ramajo LA, Albuquerque AR, Sambrano JR, Longo E, Castro MS, La Porta FA
Materials Research Bulletin, 93, 47, 2017 |
| 6 |
One step-synthesis of highly dispersed iron species into silica for propylene epoxidation with dioxygen
Garcia-Aguilar J, Miguel-Garcia I, Juan-Juan J, Such-Basanez I, Fabian ES, Cazorla-Amoros D, Berenguer-Murcia A
Journal of Catalysis, 338, 154, 2016 |
| 7 |
Effects of hydrogen and propylene presence on decomposition of hydrogen peroxide over palladium catalysts
Chen T, Kertalli E, Nijhuis TA, Podkolzin SG
Journal of Catalysis, 341, 72, 2016 |
| 8 |
Propylene glycol oxidation over silver catalysts: A theoretical study
Salaev MA, Poleshchuk OK, Vodyankina OV
Journal of Molecular Catalysis A-Chemical, 417, 36, 2016 |
| 9 |
Textural and electronic structure engineering of carbon nitride via doping with pi-deficient aromatic pyridine ring for improving photocatalytic activity
Chen ZH, Sun P, Fan B, Liu Q, Zhang ZG, Fang XM
Applied Catalysis B: Environmental, 170, 10, 2015 |
| 10 |
First principles hybrid DFT calculations of BaTiO3/SrTiO3(001) interface
Piskunov S, Eglitis RI
Solid State Ionics, 274, 29, 2015 |
