Zobrazeno 1 - 10
of 354
pro vyhledávání: '"Alberto Albinati"'
Publikováno v:
ACS Omega, Vol 9, Iss 36, Pp 38116-38125 (2024)
Externí odkaz:
https://doaj.org/article/b2ed1f4726b24489af76de5ed64dc47b
Autor:
Eswaran Ramachandran, Valentina Gandin, Roberta Bertani, Paolo Sgarbossa, Karuppannan Natarajan, Nattamai S. P. Bhuvanesh, Alfonso Venzo, Alfonso Zoleo, Mirto Mozzon, Alessandro Dolmella, Alberto Albinati, Carlo Castellano, Nuno Reis Conceição, M. Fátima C. Guedes da Silva, Cristina Marzano
Publikováno v:
Molecules, Vol 25, Iss 8, p 1868 (2020)
Three new 6-methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde-thiosemicarbazones-N-4-substituted pro-ligands and their Cu(II) complexes (1, -NH2; 2, -NHMe; 3, -NHEt) have been prepared and characterized. In both the X-ray structures of 1 and 3, two cr
Externí odkaz:
https://doaj.org/article/e2febf980cf640a88a97abe80fbae655
Autor:
Frank Rominger, Peter Hofmann, Alberto Albinati, Susanne Neumann, Markus Metz, Gunter Scherhag, Thomas W. Gerl, Claudia Meier
Publikováno v:
Organometallics. 38:3358-3368
Contrasting established bond activation chemistry of oxiranes (epoxides), the unprecedented insertion of a Pt(0) complex into the carbon–carbon bonds of ethylene oxide and other epoxides, generatin...
Autor:
Alberto Albinati, Konstantin Hadjiivanov, Jacques Ollivier, Nikola Drenchev, Peter A. Georgiev, Tobias Unruh
Publikováno v:
International journal of hydrogen energy 46 (2021): 26897–26914. doi:10.1016/j.ijhydene.2021.05.166
info:cnr-pdr/source/autori:Georgiev P.A.; Drenchev N.; Hadjiivanov K.I.; Ollivier J.; Unruh T.; Albinati A./titolo:Dynamics of bound states of dihydrogen at Cu(I) and Cu(II) species coordinated near one and two zeolite framework aluminium atoms: A combined sorption, INS, IR and DFT study/doi:10.1016%2Fj.ijhydene.2021.05.166/rivista:International journal of hydrogen energy/anno:2021/pagina_da:26897/pagina_a:26914/intervallo_pagine:26897–26914/volume:46
'International Journal of Hydrogen Energy ', vol: 46, pages: 26897-26914 (2021)
info:cnr-pdr/source/autori:Georgiev P.A.; Drenchev N.; Hadjiivanov K.I.; Ollivier J.; Unruh T.; Albinati A./titolo:Dynamics of bound states of dihydrogen at Cu(I) and Cu(II) species coordinated near one and two zeolite framework aluminium atoms: A combined sorption, INS, IR and DFT study/doi:10.1016%2Fj.ijhydene.2021.05.166/rivista:International journal of hydrogen energy/anno:2021/pagina_da:26897/pagina_a:26914/intervallo_pagine:26897–26914/volume:46
'International Journal of Hydrogen Energy ', vol: 46, pages: 26897-26914 (2021)
Ambient conditions sorption isotherms of dihydrogen in a series of various levels of Cu-exchanged ZSM-5 zeolites, with two different Si/Al ratios, namely 11.5 and 25, show the presence of different amount of Cu centres able to strongly bind H2. Altho
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::201af814e09bbedbc6a2b36b651563d6
https://www.sciencedirect.com/science/article/pii/S0360319921020188
https://www.sciencedirect.com/science/article/pii/S0360319921020188
Autor:
Alfonso Zoleo, Cristina Marzano, Alfonso Venzo, Nattamai Bhuvanesh, Eswaran Ramachandran, M. Fátima C. Guedes da Silva, Nuno Reis Conceição, Alberto Albinati, Roberta Bertani, Mirto Mozzon, Alessandro Dolmella, Karuppannan Natarajan, Paolo Sgarbossa, Valentina Gandin, Carlo Castellano
Publikováno v:
Molecules
Volume 25
Issue 8
Molecules, Vol 25, Iss 1868, p 1868 (2020)
Volume 25
Issue 8
Molecules, Vol 25, Iss 1868, p 1868 (2020)
Three new 6-methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde-thiosemicarbazones-N-4-substituted pro-ligands and their Cu(II) complexes (1, -NH2
2, -NHMe
3, -NHEt) have been prepared and characterized. In both the X-ray structures of 1 and 3
2, -NHMe
3, -NHEt) have been prepared and characterized. In both the X-ray structures of 1 and 3
Autor:
Alberto Albinati, Mali H. Rosnes, Pascal D. C. Dietzel, Peter A. Georgiev, Nikola Drenchev, Konstantin Hadjiivanov
Publikováno v:
The Journal of Physical Chemistry C. 122:17238-17249
The open copper metal sites in CPO-27-Cu were studied by means of IR spectroscopy of adsorbed CO and NO, and density functional theory calculations. Very low Lewis acidity of the Cu2+ sites was established by CO (IR band at 2153–2149 cm–1). Varia
Ab initio accelerated molecular dynamics study of the hydride ligands in the ruthenium complex: Ru(H
Publikováno v:
Physical chemistry chemical physics : PCCP. 21(45)
The dihydrogen complex Ru(H
Publikováno v:
Journal of the American Chemical Society. 143:1247-1247
Autor:
Peter A. Georgiev, Konstantin Hadjiivanov, Nikola Drenchev, Pascal D. C. Dietzel, Alberto Albinati, Mihail Mihaylov
Publikováno v:
The Journal of Physical Chemistry C. 120:23083-23092
Metal–organic frameworks (MOFs) possessing open metal sites (e.g., from the CPO-27 series) are a promising class of materials for hydrogen storage. However, there is still no consensus on the vibrational signatures of H2 adsorbed on different sites
Publikováno v:
CrystEngComm. 18:2455-2462
Some critical issues concerning the complex synthesis and crystallization of designed coordination polymers are highlighted by using gels as diffusion media. The systematic use of gel methods in a variety of different crystallization configurations h