Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Sandro A. Silverio"'
Publikováno v:
Frontiers in Education, Vol 9 (2024)
Educational board games are a promising tool for implementing game-based learning to improve the teaching-learning process. However, the absence of comprehensive scholarly guidance on designing educational board games impedes the effective implementa
Externí odkaz:
https://doaj.org/article/8e46ff7b0ce24ca0b528ae94a73ad60b
Autor:
Sandro Johannes Silverio, Gottfried Huttner, Katrin Köhler, Alexander Driess, Rolf Gleiter, Isabella Hyla-Kryspin, Laszlo Zsolnai, Heinrich Lang
Publikováno v:
Organometallics. 16:4970-4979
The reaction of the bis(alkynyl) titanocenes [Ti](C⋮CR1)(C⋮CR2) ([Ti] = (η5-C5H4SiMe3)2Ti; 1a R1 = R2 = SiMe3; 1b R1 = R2 = tBu; 1c R1 = SiMe3, R2 = tBu) with (C5H5N)AuCl3 (2), LAuCl (5a, L = PPh3; 5b, L = SMe2) as well as (Me2S)AuR3 (6b, R3 = C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::790acc3833036bd6cbc898b58cd0344b
https://doi.org/10.1021/om970302i
https://doi.org/10.1021/om970302i
Publikováno v:
Journal of Molecular Catalysis A: Chemical. 115:183-192
All-electron RHF and RMP2 ab initio calculations with split-valence basis sets of double- and triple-ξ quality have been used to study reaction paths for the reaction of acetylene ( 1 ) with the model compounds Cl 2 ZrH + ( 2 ) and Cl 2 ZrCH 3 + ( 3
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::abbe1fa650c8a319cd89e6e039d11b71
https://doi.org/10.1016/s1381-1169(96)00100-8
https://doi.org/10.1016/s1381-1169(96)00100-8
Publikováno v:
Organometallics. 15:5635-5640
Reaction of {(1,2,8,9-η)-tricyclo[7.5.0.01,7]tetradeca-1,8-diene}{η5-(methoxycarbonyl)cyclopentadienyl}cobalt (9) with either 2 mol of arylmagnesium bromide or aryllithium and subsequent hydrolysis yields the alcohols {(1,2,8,9-η)tricyclo[7.5.0.01
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::80755bec745290d838c4f478a2e910c0
https://doi.org/10.1021/om960694d
https://doi.org/10.1021/om960694d
Publikováno v:
Organometallics. 15:3737-3745
The electronic structure of Cp2Zr[CH2(BH{C6F5}2)2], an intriguing compound recently synthesized by Piers and co-workers, is analyzed by means of molecular orbital calculations. The methods applied were of the extended Huckel type, as well as ab initi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c45172ec5cf7fe8bcc0bae97b88f9071
https://doi.org/10.1021/om960099b
https://doi.org/10.1021/om960099b
Autor:
Rolf Gleiter, Sandro Johannes Silverio, Gerhard Erker, Matthias Grehl, Dirk Roettger, Roland Froehlich
Publikováno v:
Journal of the American Chemical Society. 117:10503-10512
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4620d68f3d9db484297fada8b90ee998
https://doi.org/10.1021/ja00147a011
https://doi.org/10.1021/ja00147a011
Publikováno v:
Chemische Berichte. 128:775-778
The electronic structure of the recently synthesized complex 5 obtained by the reaction of Cp2Ti(PMe3)(tBu-CP) with (Et2BH)2 was analyzed by means of molecular orbital (MO) calculations. The methods applied were the extended Huckel and the ab initio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bff381de5278421cf5c3a8391881ce8c
https://doi.org/10.1002/cber.19951280806
https://doi.org/10.1002/cber.19951280806
Publikováno v:
Frontiers in Education; 2024, p1-13, 13p
Autor:
Limongelli, Giuseppe, Iucolano, Stefano, Monda, Emanuele, Elefante, Pasquale, Stasio, Chiara De, Lubrano, Imma, Caiazza, Martina, Mazzella, Marialuisa, Fimiani, Fabio, Galdo, Maria, Marchi, Giulia De, Esposito, Martina, Rubino, Marta, Cirillo, Annapaola, Fusco, Adelaide, Esposito, Augusto, Trama, Ugo, Esposito, Salvatore, Scarano, Gioacchino, Sepe, Joseph
Publikováno v:
Journal of Public Health; Sep2022, Vol. 44 Issue 3, p586-594, 9p
Autor:
SOLDINI, FABIO
Publikováno v:
Cenobio: Rivista Trimestrale di Cultura della Svizzera Italiana; ott-dic2022, Vol. 71 Issue 4, p51-57, 7p