Zobrazeno 1 - 10
of 59
pro vyhledávání: '"Andrea Pizzi"'
Autor:
Miriam Calabrese, Andrea Pizzi, Andrea Daolio, Maurizio Ursini, Antonio Frontera, Nicola Demitri, Carsten Lenczyk, Jakub Wojciechowski, Giuseppe Resnati
Publikováno v:
Crystal Growth & Design. 23:1898-1902
Publikováno v:
Nature Physics. 19:551-561
Strongly driven systems of emitters offer an attractive source of light over broad spectral ranges up to the X-ray region. A key limitation of these systems is that the light they emit is for the most part classical. We challenge this paradigm by bui
Publikováno v:
Dalton Transactions. 52:1030-1035
Methyltrioxorhenium(VII) (MTO) is a widely employed catalyst for metathesis, olefination, and most importantly, oxidation reactions. It is often preferred to other oxometal complexes due to its stability in air and higher efficiency. The seminal pape
Autor:
Andrea Daolio, Andrea Pizzi, Miriam Calabrese, Nicola Demitri, Jane S. Murray, Peter Politzer, Giuseppe Resnati
Publikováno v:
Crystal Growth & Design. 23:574-579
Autor:
Kostantis Konidaris, Andrea Daolio, Andrea Pizzi, Patrick Scilabra, Giancarlo Terraneo, Silvio Quici, Jane S. Murray, Peter Politzer, Giuseppe Resnati
Publikováno v:
Crystal Growth & Design. 22:4987-4995
Autor:
Andrea Pizzi, Andrea Daolio, Roberta Beccaria, Nicola Demitri, Fiorenza Viani, Giuseppe Resnati
Publikováno v:
Chemistry – A European Journal.
Autor:
Andrea Daolio, Erna K. Wieduwilt, Andrea Pizzi, Alessandro Genoni, Giuseppe Resnati, Giancarlo Terraneo
Publikováno v:
Physical Chemistry Chemical Physics. 24:24892-24901
The N+–CH3 unit can function as a tetrel bond donor site both with charged and neutral electron density donor units.
Autor:
Lorenzo Sori, Andrea Pizzi, Nicola Demitri, Giancarlo Terraneo, Antonio Frontera, Pierangelo Metrangolo
Publikováno v:
CrystEngComm. 24:7255-7260
Halogenation is becoming a key supramolecular tool in peptides. Halogenated tyrosines include in the same moiety functionalities that could give rise to a complete set of noncovalent forces such as halogen bonds, hydrogen bonds and π–π interactio
Autor:
Andrea Pizzi, Miriam Calabrese, Andrea Daolio, Maurizio Ursini, Antonio Frontera, Giuseppe Resnati
Publikováno v:
CrystEngComm. 24:3846-3851
X-ray analyses of some adducts between AuX3 (X = Cl, Br) and several pyridine derivatives show short π-hole CiBs; computational studies reveal the attractive nature of these short contacts, confirming their key role in driving their crystal packing.
Publikováno v:
ChemPhysChem. 22:2281-2285
In this communication experimental and theoretical results are reported affording strong evidence that interactions between electron rich atoms and the metal of tetroxide anions of group 7 elements are a new case of attractive and σ-hole interaction