Výsledky vyhledávání - "Lorenzo Soprani"

Cocrystal Growth in Organic Semiconductor Thin Films: Simulation of Pentacene, Perfluoropentacene, and Their 1:1 Blend Deposited On Graphite

Autor: Emilio Lorini, Lorenzo Soprani, Luca Muccioli

Publikováno v: Advanced Theory and Simulations.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::96869db4d6e00855c07707f75639e0b1
https://doi.org/10.1002/adts.202300080

Zobrazit plný text záznamu

Ionic Diffusion in Spherified Calcium Alginate Gels: A Laboratory Experiment

Autor: Lorenzo Soprani, Lara Querciagrossa, Silvia Cristofaro, Luca Muccioli, Silvia Orlandi, Elena Strocchi, Alberto Arcioni, Roberto Berardi

Publikováno v: Handbook of Molecular Gastronomy ISBN: 9780429168703

Dilute water solutions of sodium alginate are used in molecular cooking and the dairy industry as thickening and gelling agents and also as edible films. Typically, they are obtained from brown algae or seaweeds and form stable gels in the presence o

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6d0b69db19651a3c1db765b370d0539b
http://hdl.handle.net/11585/830222

Zobrazit plný text záznamu

Michael Addition of Oxindoles to N-(2-tert-Butylphenyl)maleimides: Efficient Desymmetrization for the Synthesis of Atropisomeric Succinimides with Quaternary and Tertiary Stereocenters

Autor: Paolo Righi, Nicola Di Iorio, Emanuela Marotta, Giorgio Bencivenni, Lorenzo Soprani, Simone Crotti, Andrea Mazzanti

The desymmetrization of N-(2-tert-butylphenyl)maleimides was realized by means of a Michael reaction of N-(tert-butoxycarbonyl)- 3-phenyloxindoles leading to the corresponding axially chiral succinimides in high yields. The use of a squaramide cincho

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cb54501cd9f0367242af529dbbdd8427
http://hdl.handle.net/11585/590692

Zobrazit plný text záznamu

Multidimensional Potential Energy Surfaces Resolved at the RASPT2 Level for Accurate Photoinduced Isomerization Dynamics of Azobenzene

Autor: Flavia Aleotti, Alberto Arcioni, Artur Nenov, Roberto Berardi, Claudio Zannoni, Lorenzo Soprani, Marco Garavelli

Publikováno v: Journal of Chemical Theory and Computation

We have used state-of-the-art ab initio restricted active RASPT2 computations using a 16 orbitals, 18 electrons active space to produce an extended three-dimensional map of the potential energy surfaces (PESs) of the ground and first nπ∗ excited s

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9c3f891213cb9253d12f83988d521deb

Zobrazit plný text záznamu

Vyhledávací nástroje:

Upřesnit hledání