MELOSSO, MATTIA
MELOSSO, MATTIA
DIPARTIMENTO DI CHIMICA "GIACOMO CIAMICIAN"
Ricercatori a tempo determinato
A Journey from Thermally Tunable Synthesis to Spectroscopy of Phenylmethanimine in Gas Phase and Solution
2020 Melli A.; Potenti S.; Melosso M.; Herbers S.; Spada L.; Gualandi A.; Lengsfeld K.G.; Dore L.; Buschmann P.; Cozzi P.G.; Grabow J.-U.; Barone V.; Puzzarini C.
Ab Initio Study of Fine and Hyperfine Interactions in Triplet POH
2022 Bizzocchi L.; Alessandrini S.; Melosso M.; Rivilla V.M.; Puzzarini C.
Accurate Laboratory Measurement of the Complete Fine Structure of the N = 1 - 0 Transition of 15NH
2018 Bizzocchi, Luca; Melosso, Mattia; Dore, Luca; Esposti, Claudio Degli; Tamassia, Filippo; Prudenzano, Domenico; Lattanzi, Valerio; Laas, Jacob; Spezzano, Silvia; Giuliano, Barbara M.; Endres, Christian P.; Caselli, Paola
An improved rovibrational linelist of formaldehyde, H212C16O
2021 Al-Derzi A.R.; Tennyson J.; Yurchenko S.N.; Melosso M.; Jiang N.; Puzzarini C.; Dore L.; Furtenbacher T.; Tobias R.; Csaszar A.G.
An improved study of HCO+ and He system: Interaction potential, collisional relaxation, and pressure broadening
2021 Tonolo F.; Bizzocchi L.; Melosso M.; Lique F.; Dore L.; Barone V.; Puzzarini C.
Anharmonic resonances in the IR spectrum of the interstellar molecule HC3N
2018 Dore L., Bizzocchi L., Canè E., Melosso M., Tamassia F.
Astronomical Search of Vinyl Alcohol Assisted by Submillimeter Spectroscopy
2019 Melosso M.; McGuire B.A.; Tamassia F.; Degli Esposti C.; Dore L.
Collisional excitation of PO+ by para-H2: potential energy surface, scattering calculations, and astrophysical applications
2024 Tonolo, F; Bizzocchi, L; Rivilla, V M; Lique, F; Melosso, M; Puzzarini, C
Computational molecular spectroscopy
2021 Barone, Vincenzo; Alessandrini, Silvia; Biczysko, Malgorzata; Cheeseman, James R.; Clary, David C.; McCoy, Anne B.; DiRisio, Ryan J.; Neese, Frank; Melosso, Mattia; Puzzarini, Cristina
Computational Protocol for the Identification of Candidates for Radioastronomical Detection and Its Application to the C3H3NO Family of Isomers
2023 Alessandrini, Silvia; Melosso, Mattia; Rivilla, Víctor M.; Bizzocchi, Luca; Puzzarini, Cristina
Computational, rotational and ro-vibrational experimental investigation of monodeuterated chloromethane
2023 Pietropolli Charmet, Andrea; Stoppa, Paolo; De Lorenzi, Alessandra; Melosso, Mattia; Achilli, Andrè; Dore, Luca; Puzzarini, Cristina; Cane', Elisabetta; Tamassia, Filippo
Conformational stability of cyclopropanecarboxaldehyde is ruled by vibrational effects
2021 Alessandrini S.; Melosso M.; Jiang N.; Bizzocchi L.; Dore L.; Puzzarini C.
DC3N observations towards high-mass star-forming regions
2020 Rivilla, VM; Colzi, L; Fontani, F; Melosso, M; Caselli, P; Bizzocchi, L; Tamassia, F; Dore, L
Determination of a semi-experimental equilibrium structure of 1-phosphapropyne from millimeter-wave spectroscopy of CH3CP and CD3CP
2020 Degli Esposti C.; Melosso M.; Bizzocchi L.; Tamassia F.; Dore L.
Deuterium hyperfine splittings in the rotational spectrum of NH2D as revealed by Lamb-dip spectroscopy
2020 Melosso M.; Dore L.; Gauss J.; Puzzarini C.
Dipolar spin–spin coupling as an auxiliary tool for the structure determination of small isolated molecules
2022 Bizzocchi, Luca; Alessandrini, Silvia; Melosso, Mattia; Puzzarini, Cristina
Exploiting the "Lego brick" approach to predict accurate molecular structures of PAHs and PANHs
2022 Ye, Hexu; Alessandrini, Silvia; Melosso, Mattia; Puzzarini, Cristina
Extensive ro-vibrational analysis of deuterated-cyanoacetylene (DC3N) from millimeter-wavelengths to the infrared domain
2020 Melosso M.; Bizzocchi L.; Adamczyk A.; Cane' E.; Caselli P.; Colzi L.; Dore L.; Giuliano B.M.; Guillemin J.-C.; Martin-Drumel M.-A.; Pirali O.; Pietropolli Charmet A.; Prudenzano D.; Rivilla V.M.; Tamassia F.
Far-infrared laboratory spectroscopy of aminoacetonitrile and first interstellar detection of its vibrationally excited transitions
2020 Melosso M.; Belloche A.; Martin-Drumel M.-A.; Pirali O.; Tamassia F.; Bizzocchi L.; Garrod R.T.; Muller H.S.P.; Menten K.M.; Dore L.; Puzzarini C.
Fate of the Gas-Phase Reaction Between Oxirane and the CN Radical in Interstellar Conditions
2021 Alessandrini, S; Melosso, M