In vitro surfactant and perfluorocarbon aerosol deposition in a neonatal physical model of the upper conducting airways.

Autor: Estibalitz Goikoetxea, Xabier Murgia, Pablo Serna-Grande, Adolf Valls-i-Soler, Carmen Rey-Santano, Alejandro Rivas, Raúl Antón, Francisco J Basterretxea, Lorena Miñambres, Estíbaliz Méndez, Alberto Lopez-Arraiza, Juan Luis Larrabe-Barrena, Miguel Angel Gomez-Solaetxe

Publikováno v: PLoS ONE, Vol 9, Iss 9, p e106835 (2014)

OBJECTIVE: Aerosol delivery holds potential to release surfactant or perfluorocarbon (PFC) to the lungs of neonates with respiratory distress syndrome with minimal airway manipulation. Nevertheless, lung deposition in neonates tends to be very low du

Externí odkaz: https://doaj.org/article/573fa79e4aff4c18abfabc222ff0989e

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

Autor: Imanol Usabiaga, Iker Lamas, Camilla Calabrese, Francisco J. Basterretxea, José A. Fernández, Ander Camiruaga

One of the most fascinating questions in chemistry is why nature chose CGAT as the alphabet of life. Very likely, such selection was the result of multiple factors and a long period of refinement. Here, we explore how the intermolecular interactions

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8b5fb3cb441597696a3d965c6bf1b8ec
http://hdl.handle.net/10261/296363

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

Autor: Luca Evangelisti, Berhane Temelso, Emilio J. Cocinero, Brooks H. Pate, Camilla Calabrese, Imanol Usabiaga, Francisco J. Basterretxea, Giacomo Prampolini, Nathan A. Seifert, George C. Shields

Publikováno v: Addi. Archivo Digital para la Docencia y la Investigación
instname
Addi: Archivo Digital para la Docencia y la Investigación
Universidad del País Vasco
Angewandte Chemie International Edition 60 (2021): 16894–16899. doi:10.1002/anie.202103900
info:cnr-pdr/source/autori:Calabrese C.; Temelso B.; Usabiaga I.; Seifert N.A.; Basterretxea F.J.; Prampolini G.; Shields G.C.; Pate B.H.; Evangelisti L.; Cocinero E.J./titolo:The Role of Non-Covalent Interactions on Cluster Formation: Pentamer, Hexamers and Heptamer of Difluoromethane/doi:10.1002%2Fanie.202103900/rivista:Angewandte Chemie International Edition/anno:2021/pagina_da:16894/pagina_a:16899/intervallo_pagine:16894–16899/volume:60
Angewandte Chemie (International Ed. in English)

The role of non-covalent interactions (NCIs) has broadened with the inclusion of new types of interactions and a plethora of weak donor/acceptor partners. This work illustrates the potential of chirped-pulse Fourier transform microwave technique, whi

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1384a34b1389299f32a65fc14ff3fe8d
http://hdl.handle.net/10261/329703

Rotational spectroscopy update for the newly identified atmospheric ozone depleter CF3CCl3

Autor: Zbigniew Kisiel, Marek Jaworski, E. Białkowska-Jaworska, Iciar Uriarte, Lech Pszczółkowski, Emilio J. Cocinero, Francisco J. Basterretxea

Publikováno v: Journal of Molecular Spectroscopy. 352:1-9

The pure rotational spectrum of CF3CCl3 (1,1,1-trichloro-2,2,2-trifluoroethane, CFC-113a) was investigated at 4–18 GHz in supersonic expansion with chirped pulse and cavity Fourier-transform rotational spectroscopy, and at 94–309 GHz with broadba

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::67f5dc16a6f6bb1a9d0a8067f3775648
https://doi.org/10.1016/j.jms.2018.07.005

Conformational behavior of d-lyxose in gas and solution phases by rotational and NMR spectroscopies

Autor: José I. Santos, Jesús Jiménez-Barbero, Ismael Compañón, Alberto Lesarri, Camilla Calabrese, Emilio J. Cocinero, Francisco J. Basterretxea, Alvaro Cimas, Maider Parra, Montserrat Vallejo-López, Francisco Corzana, Patricia Écija

Publikováno v: Journal of Physical Chemistry Letters
Journal of Physical Chemistry Letters, 2019, 10 (12), pp.3339-3345. ⟨10.1021/acs.jpclett.9b00978⟩
Journal of Physical Chemistry Letters, American Chemical Society, 2019, 10 (12), pp.3339-3345. ⟨10.1021/acs.jpclett.9b00978⟩

Understanding the conformational preferences and intramolecular dynamics of carbohydrates is crucial to explain the interactions with their biological targets and, in turn, to improve their use as therapeutic agents. Herein, we present experimental e

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8d6803f24067952c1103a5837c02a0ff
https://zenodo.org/record/3764819