Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Antonio Torrisi"'
Publikováno v:
GEOmedia, Vol 12, Iss 4 (2008)
Municipality planning for urban/forest interface fires risk Brush fires constantly torment Italy, especially during summer times. In this context the italian Department of Civil Protection (DPC) aims to coordinate the various entities implied on the
Externí odkaz:
https://doaj.org/article/1074125c9f934cd0bdfb076589869ff6
Publikováno v:
Microporous and Mesoporous Materials. 168:225-238
Density Functional Theory (DFT) calculations and Grand Canonical Monte Carlo (GCMC) simulation techniques are used to study CO2 adsorption in (CH3)2-, (OH)2-, NH2- and COOH-functionalized MIL-53(Al3+)lp. The study provides a comparative analysis of C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a253239e287852ac8b50e40072bf2244
https://doi.org/10.1016/j.micromeso.2012.10.002
https://doi.org/10.1016/j.micromeso.2012.10.002
Autor:
Caroline Mellot-Draznieks, Roland A. Fischer, Andreas Pöppl, Antonio Torrisi, Bettina Jee, Kirill Yusenko, Mikhail Meilikhov
Publikováno v:
Angewandte Chemie. 122:6348-6351
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b57d5f0feed31246ef947d0ffcb85f02
https://doi.org/10.1002/ange.200907126
https://doi.org/10.1002/ange.200907126
Autor:
Sarah L. Price, Kenneth Shankland, Richard M. Ibberson, William I. F. David, Roland Boese, and C. Richard A. Catlow, Maurice Leslie, Charlotte K. Leech, Antonio Torrisi, Jordi Benet-Buchholz
Publikováno v:
The Journal of Physical Chemistry B. 112:3746-3758
The phase diagram of cyclopentane has been studied by powder neutron diffraction, providing diffraction patterns for phases I, II, and III, over a range of temperatures and pressures. The putative phase IV was not observed. The structure of the order
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::206247dc5648d0d003d4dbe7f796ba0c
https://doi.org/10.1021/jp710017y
https://doi.org/10.1021/jp710017y
Autor:
Antonio Torrisi
Publikováno v:
Opticon1826; Issue No. 11 (Autumn 2011)
It was about two hundred years ago when Sir Humphrey Davy, a brilliant English scientist and poet whose fame is acknowledged for the discovery of alkaline metals (potassium, sodium, magnesium, barium), observed a surprising phenomenon: potassium meta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::83316fc001fd1840959790e96c9f0594
http://ojs.lib.ucl.ac.uk/index.php/up/article/view/1353
http://ojs.lib.ucl.ac.uk/index.php/up/article/view/1353
Autor:
Antonio Torrisi
Publikováno v:
Opticon1826. 6
The 3-D version of James Cameron’s last movie, “Avatar”, has been considered a breakthrough in the cinematographic world and I, personally, still remember the strong impact of the experience of watching this film at the IMAX-3D cinema. The 3-D
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::138270732513c3c893a9d4ec770f8476
https://doi.org/10.5334/opt.101108
https://doi.org/10.5334/opt.101108
Autor:
Andreas Pöppl, Bettina Jee, Mikhail Meilikhov, Kirill Yusenko, Roland A. Fischer, Antonio Torrisi, Caroline Mellot-Draznieks
Publikováno v:
Angewandte Chemie (International ed. in English). 49(35)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bdcc3b487bb61a64dd9fae4ad2a5dc42
https://pubmed.ncbi.nlm.nih.gov/20652914
https://pubmed.ncbi.nlm.nih.gov/20652914
Publikováno v:
Crystal Growth & Design
Crystal Growth & Design, American Chemical Society, 2010, 10 (7), pp.2839-2841. ⟨10.1021/cg100646e⟩
Crystal Growth & Design, American Chemical Society, 2010, 10 (7), pp.2839-2841. ⟨10.1021/cg100646e⟩
International audience; Based on computational studies, we propose new metal-organic framework materials, in which the bridging ligands have been functionalized by different substituents, with the aim of improving the CO 2 adsorption capacity of the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::10d84dace7f0eda07e62a9035906a1ff
https://hal.archives-ouvertes.fr/hal-03182260
https://hal.archives-ouvertes.fr/hal-03182260
Publikováno v:
The Journal of chemical physics. 132(4)
Intermolecular interactions between the CO(2) molecule and a range of functionalized aromatic molecules have been investigated using density functional theory. The work is directed toward the design of linker molecules which could form part of new me
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3e3effcf0b6f6d81352629b166d999f8
https://pubmed.ncbi.nlm.nih.gov/20113057
https://pubmed.ncbi.nlm.nih.gov/20113057
Publikováno v:
The Journal of chemical physics. 130(19)
Intermolecular interactions between the CO(2) molecule and a range of functionalized aromatic molecules have been investigated using density functional theory. The work is directed toward the design of linker molecules which could form part of new me
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1b7949b9c1ef5a0c073b6fa8d68a6f85
https://pubmed.ncbi.nlm.nih.gov/19466851
https://pubmed.ncbi.nlm.nih.gov/19466851