Pubblicazioni

Satta, Mauro; Casavola, Anna Rita; Cartoni, Antonella; Castrovilli, Mattea Carmen; Catone, Daniele; Chiarinelli, Jacopo; Borocci, Stefano; Avaldi, Lorenzo; Bolognesi, Paola

The Reaction of Sulfur Dioxide Radical Cation with Hydrogen and its Relevance in Solar Geoengineering Models

2020 - CHEMPHYSCHEM

Satta, M.; Cartoni, A.; Catone, D.; Castrovilli, M. C.; Bolognesi, P.; Zema, N.; Avaldi, L.

IRMPD spectra of protonated hydroxybenzaldehydes: evidence of torsional barriers in carboxonium ions

2020 - CHEMPHYSCHEM

Chiavarino, B.; Dopfer, O.; Crestoni, M. E.; Corinti, D.; Maitre, P.; Fornarini, S.

Superoxide anions disproportionation induced by Li+ and H+: pathways to 1O2 release in LiâO2 batteries

2020 - CHEMPHYSCHEM

Pierini, Adriano; Brutti, Sergio; Bodo, Enrico

Speeding up Viedma Deracemization through Water-catalyzed and Reactant Self-catalyzed Racemization

2020 - CHEMPHYSCHEM

Tortora, C.; Mai, C.; Cascella, F.; Mauksch, M.; Seidel-Morgenstern, A.; Lorenz, H.; Tsogoeva, S. B.

Reducing properties of superalkalis on pyridinic graphene surfaces: a computational study

2019 - CHEMPHYSCHEM

Ramondo, Fabio; Leonzi, Ilenia; Meloni, Giovanni

Functionalization of carbon spheres with a porphyrin-ferrocene dyad

2018 - CHEMPHYSCHEM

Possanza, Fabio; Limosani, Francesca; Tagliatesta, Pietro; Zanoni, Robertino; Scarselli, Manuela; Ciotta, Erica; Pizzoferrato, Roberto

New evidences about conformational equilibrium in ammonium-TFSI ionic liquids: the X-Ray scattering patterns of TMHA- and TMPA-TFSI interpreted with molecular dynamics simulations

2018 - CHEMPHYSCHEM

Gontrani, Lorenzo; Trequattrini, Francesco; Palumbo, Oriele; Bencivenni, Luigi; Paolone, Annalisa

Cisplatin primary complex with l-histidine target revealed by IR multiple photon dissociation (IRMPD) spectroscopy

2017 - CHEMPHYSCHEM

Corinti, Davide; DE PETRIS, Alberto; Coletti, Cecilia; Re, Nazzareno; Chiavarino, Barbara; Crestoni, Maria Elisa; Fornarini, Simonetta

Spectroscopic discrimination of diastereomeric complexes involving an axially chiral receptor

2017 - CHEMPHYSCHEM

Filippi, A.; Fraschetti, C.; Guarcini, L.; Zazza, C.; Ema, T.; Speranza, M.

Does high pressure induce structural reorganization in linear alcohols? A computational answer

2016 - CHEMPHYSCHEM

Mariani, Alessandro; Ballirano, Paolo; Angiolari, Federica; Caminiti, Ruggero; Gontrani, Lorenzo

Two different models to predict Ionic-liquid diffraction patterns. Fixed-charge versus polarizable potentials

2015 - CHEMPHYSCHEM

Campetella, Marco; Gontrani, Lorenzo; Leonelli, Francesca; Bencivenni, Luigi; Caminiti, Ruggero

On the resolutionl limit of femtosecond stimulated raman spectroscopy: modelling fifth-order signals with overlapping pulses

2015 - CHEMPHYSCHEM

Fumero, Giuseppe; Batignani, Giovanni; Dorfman, Konstantin E; Mukamel, Shaul; Scopigno, Tullio

Kinetic buffers

2015 - CHEMPHYSCHEM

Alibrandi, Giuseppe; Fabbrizzi, Luigi; Licchelli, Maurizio; Puglisi, Antonio

Triphilic ionic-liquid mixtures: fluorinated and non-fluorinated aprotic ionic-liquid mixtures

2015 - CHEMPHYSCHEM

Holloczki, O; Macchiagodena, M; Weber, H; Thomas, M; Brehm, M; Stark, A; RUSSINA, OLGA; Triolo, A; Kirchner, B.