I. Usabiaga

发表

Characterizing the lone pairπ-hole interaction in complexes of ammonia with perfluorinated arenes.

L. Evangelisti, Weixing Li, S. Melandri, 2021, Physical chemistry chemical physics : PCCP.

Atmospherically relevant acrolein-water complexes: spectroscopic evidence of aldehyde hydration and oxygen atom exchange.

L. Evangelisti, W. Geppert, Weixing Li, 2019, Physical chemistry chemical physics : PCCP.

Phenyl-β-D-glucopyranoside and Phenyl-β-D-galactopyranoside Dimers: Small Structural Differences but Very Different Interactions

J. A. Fernández, I. Léon, I. Usabiaga, 2018, Front. Phys..

A combined spectroscopic and theoretical study of propofol·(H2O)3.

J. A. Fernández, F. Castaño, A. Lesarri, 2012, The Journal of chemical physics.

Stepwise Nucleation of Aniline: Emergence of Spectroscopic Fingerprints of the Liquid Phase.

J. A. Fernández, A. Lesarri, I. Léon, 2018, Chemistry.

Water Sculpts the Distinctive Shapes and Dynamics of the Tumor-Associated Carbohydrate Tn Antigens: Implications for Their Molecular Recognition.

J. A. Fernández, G. Jiménez‐Osés, J. L. Asensio, 2018, Journal of the American Chemical Society.

Laboratory Measurements and Astronomical Search for Thioacetamide

C. Ceccarelli, L. Evangelisti, N. Balucani, 2019, ACS Earth and Space Chemistry.

Mass resolved IR spectroscopy of aniline-water aggregates.

I. Léon, I. Usabiaga, J. A. Fernández, 2016, Physical chemistry chemical physics : PCCP.

High conductance values in π-folded molecular junctions

M. Carini, J. A. Fernández, M. Melle‐Franco, 2017, Nature Communications.

Sugar-peptidic bond interactions: spectroscopic characterization of a model system.

J. A. Fernández, I. Léon, I. Usabiaga, 2017, Physical chemistry chemical physics : PCCP.

Modeling the tyrosine-sugar interactions in supersonic expansions: glucopyranose-phenol clusters.

J. A. Fernández, I. Léon, I. Usabiaga, 2016, Physical chemistry chemical physics : PCCP.

Mimicking anesthetic-receptor interactions in jets: the propofol-isopropanol cluster.

J. A. Fernández, A. Lesarri, I. Léon, 2014, Physical chemistry chemical physics : PCCP.

Exploring the Influence of Intermolecular Interactions in Prebiotic Chemistry Using Laser Spectroscopy and Calculations

J. A. Fernández, C. Calabrese, I. Usabiaga, 2021, Chemistry.

Exploration of the theobromine-water dimer: comparison with DNA microhydration.

J. A. Fernández, C. Calabrese, I. Usabiaga, 2020, Physical chemistry chemical physics : PCCP.

Isolamendu molekularrean oinarritutako gas faseko espektroskopiaren abantailak antrazenoan oinarritutako polimeroaren karakterizazioan (Advantages of molecular isolation gas phase spectroscopy in anthracene-based polymer characterization)

I. Usabiaga, F. Basterretxea, A. Camiruaga, 2021 .

Structure and dynamics of methacrylamide, a computational and free-jet rotational spectroscopic study

L. Evangelisti, S. Melandri, A. Maris, 2022, Journal of Molecular Structure.

Revisiting the spectroscopy of xanthine derivatives: theobromine and theophylline.

J. A. Fernández, G. García, I. Usabiaga, 2019, Physical chemistry chemical physics : PCCP.

Cigarette and coffee: Exploring caffeine-phenol interactions by the inseparable duet of experimental and theoretical data.

J. A. Fernández, A. Maris, C. Calabrese, 2019, Chemistry.

Competition between stacked and hydrogen bonded structures of cytosine aggregates.

J. A. Fernández, I. Léon, Rodrigo Martínez, 2017, Physical chemistry chemical physics : PCCP.

Understanding the role of tyrosine in glycogenin.

J. A. Fernández, I. Léon, I. Usabiaga, 2017, Molecular bioSystems.

Conformational impact of aliphatic side chains in local anaesthetics: benzocaine, butamben and isobutamben.

J. Grabow, A. Lesarri, W. Caminati, 2020, Chemical communications.

Rotational Spectroscopy Probes Lone Pair···π-Hole Interactions in Hexafluorobenzene-Tertiary Alkylamines Complexes.

L. Evangelisti, Weixing Li, Mingfei Zhou, 2023, The journal of physical chemistry letters.

A Competition between Relative Stability and Binding Energy in Caffeine Phenyl-Glucose Aggregates: Implications in Biological Mechanisms

L. Evangelisti, José A. Fernández, S. Melandri, 2023, International journal of molecular sciences.

Influence of the Anomeric Conformation in the Intermolecular Interactions of Glucose.

J. A. Fernández, I. Léon, I. Usabiaga, 2017, The journal of physical chemistry letters.

The Role of Non‐Covalent Interactions on Cluster Formation: Pentamer, Hexamers and Heptamer of Difluoromethane

Nathan A. Seifert, G. Prampolini, G. Shields, 2021, Angewandte Chemie.

The Six Isomers of the Cyclohexanol Dimer: A Delicate Test for Dispersion Models.

L. Evangelisti, J. A. Fernández, A. Lesarri, 2020, Angewandte Chemie.

Competition between stacked and hydrogen bonded structures of cytosine aggregates.

J. A. Fernández, I. Léon, Rodrigo Martínez, 2017, Physical chemistry chemical physics : PCCP.

Understanding the role of tyrosine in glycogenin.

J. A. Fernández, I. Léon, I. Usabiaga, 2017, Molecular bioSystems.