SALVITTI, GIOVANNA
SALVITTI, GIOVANNA
DIPARTIMENTO DI CHIMICA "GIACOMO CIAMICIAN"
Dottorandi
Structure and dynamics of 3′-aminoacetophenone and 4′-aminoacetophenone from rotational spectroscopy
2024 Salvitti G.; Sigismondi S.; Melandri S.; López J.C.; Blanco S.; Maris A.
Extending the coherence of spin defects in hBN enables advanced qubit control and quantum sensing
2023 Rizzato R.; Schalk M.; Mohr S.; Hermann J.C.; Leibold J.P.; Bruckmaier F.; Salvitti G.; Qian C.; Ji P.; Astakhov G.V.; Kentsch U.; Helm M.; Stier A.V.; Finley J.J.; Bucher D.B.
Characterizing the Interactions of Dimethyl Sulfoxide with Water: A Rotational Spectroscopy Study
2022 Lv D.; Evangelisti L.; Maris A.; Song W.; Salvitti G.; Melandri S.
How Water Interacts with the NOH Group: The Rotational Spectrum of the 1:1 N,N-diethylhydroxylamine·Water Complex
2022 Salvitti G.; Baroncelli F.; Nicotri C.; Evangelisti L.; Melandri S.; Maris A.
Probing intra- and inter-molecular interactions through rotational spectroscopy: The case of the odorant 2′-aminoacetophenone and its 1:1 water and neon complexes
2022 Salvitti G.; Blanco S.; Lopez J.C.; Melandri S.; Evangelisti L.; Maris A.
Spectroscopic and quantum mechanical study of a scavenger molecule: N,N-diethylhydroxylamine
2022 Salvitti, Giovanna; Pizzano, Emanuele; Baroncelli, Filippo; Melandri, Sonia; Evangelisti, Luca; Negri, Fabrizia; Coreno, Marcello; Prince, Kevin C; Ciavardini, Alessandra; Sa'adeh, Hanan; Pori, Matteo; Mazzacurati, Marzia; Maris, Assimo
Investigating the (Poly)Radicaloid Nature of Real-World Organic Compounds with DFT-Based Methods
2020 Salvitti G.; Negri F.; Perez-Jimenez A.J.; San-Fabian E.; Casanova D.; Sancho-Garcia J.C.