EMILIO JOSE
COCINERO PEREZ
INVESTIGADOR/A DOCTOR/A PERMANENTE
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University of Bologna
Bolonia, ItaliaPublicaciones en colaboración con investigadoras/es de University of Bologna (25)
2021
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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
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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Interactions between azines and alcohols: A rotational study of pyridine-: Tert -butyl alcohol
Physical Chemistry Chemical Physics, Vol. 21, Núm. 7, pp. 3545-3549
2018
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Shapes, Dynamics, and Stability of β-Ionone and Its Two Mutants Evidenced by High-Resolution Spectroscopy in the Gas Phase
Journal of Physical Chemistry Letters, Vol. 9, Núm. 7, pp. 1497-1502
2017
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Effects of Chlorination on the Tautomeric Equilibrium of 2-Hydroxypyridine: Experiment and Theory
Chemistry - A European Journal
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Effects of chlorination on the tautomeric equilibrium of 2-hydroxypyridine: Experiment and theory
Chemistry - A European Journal, Vol. 23, Núm. 15, pp. 3595-3604
2016
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Furanosic forms of sugars: Conformational equilibrium of methyl β-d-ribofuranoside
Chemical Communications, Vol. 52, Núm. 37, pp. 6241-6244
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Intermolecular Hydrogen Bonding in 2-Fluoropyridine-Water
ChemistrySelect, Vol. 1, Núm. 6, pp. 1273-1277
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Potential energy surface of fluoroxene: Experiment and theory
Physical Chemistry Chemical Physics, Vol. 18, Núm. 5, pp. 3966-3974
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Solving the Tautomeric Equilibrium of Purine through Analysis of the Complex Hyperfine Structure of the Four 14N Nuclei
Journal of Physical Chemistry Letters, Vol. 7, Núm. 7, pp. 1187-1191
2015
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Internal dynamics in Halogen-Bonded adducts: A rotational study of chlorotrifluoromethane-formaldehyde
Chemistry - A European Journal, Vol. 21, Núm. 10, pp. 4148-4152
2014
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Competition between weak hydrogen bonds: C-H⋯Cl is preferred to C-H⋯F in CH2ClF-H2CO, as revealed by rotational spectroscopy
Physical Chemistry Chemical Physics, Vol. 16, Núm. 24, pp. 12261-12265
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Conformational flexibility of mephenesin
Journal of Physical Chemistry B, Vol. 118, Núm. 20, pp. 5357-5364
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Halogen-Halogen links and internal dynamics in adducts of freons
Journal of Physical Chemistry Letters, Vol. 5, Núm. 9, pp. 1591-1595
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How water interacts with halogenated anesthetics: The rotational spectrum of isoflurane-water
Chemistry - A European Journal, Vol. 20, Núm. 7, pp. 1980-1984
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Interactions between freons and aromatic molecules: The rotational spectrum of pyridine-difluoromethane
Chemical Physics Letters, Vol. 591, pp. 216-219
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O-H⋯N and C-H⋯O hydrogen bonds control hydration of pivotal tropane alkaloids: Tropinone⋯H2O complex
ChemPhysChem, Vol. 15, Núm. 5, pp. 918-923
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Weak C-H⋯N and C-H⋯F hydrogen bonds and internal rotation in pyridine-CH3F
Physical Chemistry Chemical Physics, Vol. 16, Núm. 5, pp. 2149-2153