Zobrazeno 1 - 10
of 300
pro vyhledávání: '"Georgii M. Zhidomirov"'
Publikováno v:
Kinetics and Catalysis. 61:1-39
The mechanisms of reactions occurring during deoxygenation of esters on Pt and intermetallic Pt–Sn catalysts (hydrodeoxygenation (stepwise and concerted mechanisms); reactions starting with C–C, C–O, or C–H bond cleavage or simultaneous cleav
Autor:
T. R. Prashith Kekuda, H. G. Achala, K. R. Ramyashree, G. Pramod, K. S. Vinayaka, Edit Urbán, Márió Gajdács, Ali H. M. Attaha, Hussien K. Abdul-Sada, Muna A.Y. Al-Mussawii, N. H. Gurbanov, R. I. Gurbanova, N. S. Gadimova, N. А. Akhundova, M. H. Mageramova, Nagaraj Perumal, Saravanan Murugesan, Betsy Sowndarya Dass, Padma Krishnan, Gulnara A. Yuldasheva, Georgii M. Zhidomirov, Aleksandr I. Ilin, A. O. Abekova, G. O. Abu, A. C. Wondikom, Armando Navarro, Carlos A. Eslava-Campos, Hanan Aref Hasan, Ahmad Mohamad Almomany, Shireen Hasan, Ayed M. Al-Abdallat, S. Karthikeyan, V. Meenakshi Sundaram, S. Palpperumal, D. Kathiresan, S. Sankaralingam, B. Harinathan, Valery M. Gavrilov
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0efc99382ff7eae56edb6eac15480678
https://doi.org/10.9734/bpi/rpmb/v3
https://doi.org/10.9734/bpi/rpmb/v3
Publikováno v:
Structural Chemistry. 30:489-500
The question about possible influence of oxide support on the structure of deposited metal slabs was discussed for a series of TiO2 (rutile), tetragonal form of ZrO2, and some forms of γ-Al2O3 oxides, all of them being frequently applied for metal d
Publikováno v:
Kinetics and Catalysis. 59:405-417
Small clusters, which simulate the active sites of Pt–Sn intermetallics exhibiting a high level of activity and selectivity in the deoxygenation reaction of esters without the loss of carbon mass to form C1, C2, and carbon oxides, are constructed a
Autor:
V. M. Shevlyuga, T. V. Pavlova, Boris V. Andryushechkin, Konstantin N. Eltsov, Georgii M. Zhidomirov
Publikováno v:
JETP Letters. 105:292-296
The structure of the Ag(111) surface after the adsorption of molecular oxygen at a temperature of 300 K is studied by low-temperature scanning tunneling microscopy. It is established that local surface oxide is formed at the first stage of adsorption
Autor:
Semra Akgönüllü, Cláudia Amaral, Dilek Battal, Oguz Bayraktar, Mariana Caldas, Raúl Cazorla-Luna, Kemal Çetin, Ramesh Chandra, Beata Chudzik-Rząd, Manuel A.N. Coelho, Grazia M.L. Consoli, Nily Dan, Costas Demetzos, Adil Denizli, Leonardo M.B. Ferreira, Ana Figueiras, Corrada Geraci, Giuseppe Granata, Maria Palmira D. Gremião, Nidhi Gupta, Hiroshi Handa, Özge K. Heinz, Aleksandr I. Ilin, Muhammad Imran, Sougata Jana, Masaaki Kawano, Sepideh Khoee, Charlene P. Kiill, Merve D. Köse, R. Mankamna Kumari, Bibek Laha, Yuri Lvov, Mariana Magalhães, Sabyasachi Maiti, Araceli Martín-Illana, Masanori Matsui, Surendra Nimesh, Fernando Notario-Pérez, Akram Nouri, Pravin Pattekari, Liliane N. Pedreiro, Maria C. Pereira, Natassa Pippa, Stergios Pispas, Maria J. Ramalho, Andreza M. Ribeiro, António José Ribeiro, Carlos Fontes Ribeiro, Roberto Ruiz-Caro, Aline M. Santos, Ana Cláudia Santos, null Shafiullah, Muhammad R. Shah, Nikita Sharma, Jan Sobczyński, Francisco Veiga, María-Dolores Veiga, Handan Yavuz, Gulnara A. Yuldasheva, Georgii M. Zhidomirov
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::890670717d71bdfef3628c5774d736c3
https://doi.org/10.1016/b978-0-12-813627-0.00024-7
https://doi.org/10.1016/b978-0-12-813627-0.00024-7
This chapter is devoted to the study of the structure of the active centers (AC) of drugs containing molecular iodine, located inside the nanoparticles of α-dextrine, and coordinated by lithium halogenides and polypeptides. In Armenicum, a drug for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3745f7007b354f29ecbde0546cdfa196
https://doi.org/10.1016/b978-0-12-813627-0.00017-x
https://doi.org/10.1016/b978-0-12-813627-0.00017-x
Publikováno v:
Journal of Structural Chemistry. 55:583-594
The structures and stability of bi- and trinuclear Al clusters at the cationic sites in an 8-membered ring of mordenite are calculated within the cluster approach using the DFT method. Adsorption heats of hydrogen and water, hydrogenation and hydroly
Publikováno v:
Organometallics. 33:121-128
Interaction of copper chlorides with radicals is a key step of single electron transfer reactions and is responsible for high selectivity of copper-catalyzed radical processes. In the present article reactions of binuclear copper(II) chlorides with m
Publikováno v:
Kinetics and Catalysis. 54:157-167
DFT calculations of the oxyethylation pathways of monoethylene glycol (MEG) and diethylene glycol (DEG) were performed on a model fragment of phosphorus-doped titanium dioxide (anatase). It was shown that the surface hydroxyl group of titanium dioxid