Alberto Lesarri

Professor of Physical Chemistry

Universidad de Valladolid

Spain

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Professor Alberto Lesarri is a faculty member at Universidad de Valladolid in Spain. His research primarily focuses on physical chemistry, particularly in the areas of rotational spectroscopy and molecular interactions. Recent publications highlight his work on water self-aggregation, the implications of low D/H ratios in polycyclic aromatic hydrocarbons, and the exploration of various conformational landscapes of organic compounds. Through his investigations, he contributes valuable insights into the intricate dynamics of molecular interactions and the characterization of chemical systems.

Alberto Lesarri

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Articles (20)

Exploring the conformational landscape through rotational spectroscopy and computational modelling: The tunneling dynamics in 2,6-diethylphenol

Conformational Space of 3-Chloropropionic Acid in Gas Phase Explored by Rotational Spectroscopy

Low D/H ratio for benzonitrile in TMC-1: Implication for the origin of polycyclic aromatic hydrocarbons in cold dark clouds

Rotational investigation of volatile anesthetics: Conformational equilibrium, molecular structure, and complex hyperfine interactions of methoxyflurane

Rotational Spectroscopy Pinpoints the Tetrahydrate as the Onset of Water Self-Aggregation in Sevoflurane Hydration

The sulfur lone-pair⋯π interaction: The subtle dispersion features of the sulfur interactions in model complexes of disulfides with the heteroaromatic benzofuran

Water Cooperativity Impacts Aromatic Interactions in the Aggregation of Benzene with Water

Hydrogen Bond Interaction Networks in the Mixed Pentamers of Hydrogen Sulfide and Water

Gas‐Phase Conformational Landscape and Ring‐Puckered Structure of 1‐aminoindane

Unraveling the S–S⋯π interactions in furan–disulfide heterodimers: insights from microwave spectroscopy and ab initio computations

Probing the n → π* carbonyl–carbonyl interactions in the formaldehyde–trifluoroacetone dimer by rotational spectroscopy

Equilibrium structures of selenium compounds: The torsionally flexible molecule of selenophenol

π-Stacking Isomerism in Polycyclic Aromatic Hydrocarbons: The 2-Naphthalenethiol Dimer

Sulfur–arene interactions: the S⋯π and S–H⋯π interactions in the dimers of benzofuran⋯sulfur dioxide and benzofuran⋯hydrogen sulfide

The First Stages of Nanomicelle Formation Captured in the Sevoflurane Trimer

Hydrogen Bonding in the Dimer and Monohydrate of 2-Adamantanol: A Test Case for Dispersion-Corrected Density Functional Methods

The evolution towards cyclic structures in the aggregation of aromatic alcohols: the dimer, trimer and tetramer of 2-phenylethanol

Torsional chirality and molecular recognition: the homo and heterochiral dimers of thenyl and furfuryl alcohol

Molecular Recognition, Transient Chirality and Sulfur Hydrogen Bonding in the Benzyl Mercaptan Dimer

How accurate is the determination of equilibrium structures for van der Waals complexes? The dimer N2O⋯CO as an example

Collaborators (21)

Imanol Usabiaga

Meng Li

Dolores Pérez

Zbigniew Kisiel

Rizalina Tama Saragi

Jose Fernandez

Camilla Calabrese

Jens-Uwe Grabow

Antonio Fernandez-Ramos

Brooks Pate

Antonio Picon Alvarez

Martin Jaraiz

Marcos Juanes San Jose

Wentao Song

J. Emiliano Rubio

Luca Evangelisti

Philipp Buschmann

Stefan Grimme

Assimo Maris

Cristóbal Pérez

Sonia Melandri

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