Zobrazeno 1 - 7
of 7
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