Química Física
Departamento
University of Bologna
Bolonia, ItaliaPublicaciones en colaboración con investigadoras/es de University of Bologna (47)
2024
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Discrete Abelian lattice gauge theories on a ladder and their dualities with quantum clock models
Physical Review B, Vol. 109, Núm. 6
2023
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A Competition between Relative Stability and Binding Energy in Caffeine Phenyl-Glucose Aggregates: Implications in Biological Mechanisms
International Journal of Molecular Sciences, Vol. 24, Núm. 5
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Hamiltonians and gauge-invariant Hilbert space for lattice Yang-Mills-like theories with finite gauge group
Physical Review D, Vol. 107, Núm. 11
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Quantum Fisher information and multipartite entanglement in spin-1 chains
Physical Review B, Vol. 108, Núm. 14
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Rotational Spectroscopy Probes Lone Pair···π-Hole Interactions in Hexafluorobenzene-Tertiary Alkylamines Complexes
Journal of Physical Chemistry Letters, Vol. 14, Núm. 23, pp. 5335-5342
2022
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Structure and dynamics of methacrylamide, a computational and free-jet rotational spectroscopic study
Journal of Molecular Structure, Vol. 1248
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Unbiased disentanglement of conformational baths with the help of microwave spectroscopy, quantum chemistry, and artificial intelligence: The puzzling case of homocysteine
Journal of Chemical Physics, Vol. 157, Núm. 7
2021
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Characterizing the lone pair⋯π-hole interaction in complexes of ammonia with perfluorinated arenes
Physical Chemistry Chemical Physics, Vol. 23, Núm. 15, pp. 9121-9129
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Exploring the maze of cycloserine conformers in the gas phase guided by microwave spectroscopy and quantum chemistry
Journal of Physical Chemistry A, Vol. 125, Núm. 10, pp. 2121-2129
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Looking for the Elusive Imine Tautomer of Creatinine: Different States of Aggregation Studied by Quantum Chemistry and Molecular Spectroscopy
ChemPlusChem, Vol. 86, Núm. 10, pp. 1374-1386
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The GUAPOS project: II. A comprehensive study of peptide-like bond molecules
Astronomy and Astrophysics, Vol. 653
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The Role of Non-Covalent Interactions on Cluster Formation: Pentamer, Hexamers and Heptamer of Difluoromethane
Angewandte Chemie - International Edition, Vol. 60, Núm. 31, pp. 16894-16899
2020
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Conformational impact of aliphatic side chains in local anaesthetics: benzocaine, butamben and isobutamben
Chemical Communications, Vol. 56, Núm. 45, pp. 6094-6097
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Halogen bond and internal dynamics in the σ–complex of pyridine-chlorotrifluoromethane: A rotational study
Journal of Molecular Spectroscopy, Vol. 371
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The Six Isomers of the Cyclohexanol Dimer: A Delicate Test for Dispersion Models
Angewandte Chemie, Vol. 132, Núm. 33, pp. 14185-14189
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The Six Isomers of the Cyclohexanol Dimer: A Delicate Test for Dispersion Models
Angewandte Chemie - International Edition, Vol. 59, Núm. 33, pp. 14081-14085
2019
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A General Treatment to Study Molecular Complexes Stabilized by Hydrogen-, Halogen-, and Carbon-Bond Networks: Experiment and Theory of (CH2F2)n⋅⋅⋅(H2O)m
Angewandte Chemie - International Edition, Vol. 58, Núm. 25, pp. 8437-8442
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Advanced carbon nanomaterials for electrochemiluminescent biosensor applications
Current Opinion in Electrochemistry, Vol. 16, pp. 66-74
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Atmospherically relevant acrolein-water complexes: Spectroscopic evidence of aldehyde hydration and oxygen atom exchange
Physical Chemistry Chemical Physics, Vol. 21, Núm. 42, pp. 23559-23566
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Exploring Caffeine–Phenol Interactions by the Inseparable Duet of Experimental and Theoretical Data
Chemistry - A European Journal, Vol. 25, Núm. 62, pp. 14230-14236