Zobrazeno 1 - 10
of 248
pro vyhledávání: '"Alberto, Lesarri"'
Publikováno v:
Molecules, Vol 28, Iss 24, p 8111 (2023)
The molecular structure of a van der Waals-bonded complex involving 2,6-di-tert-butylphenol and a single argon atom has been determined through rotational spectroscopy. The experimentally derived structural parameters were compared to the outcomes of
Externí odkaz:
https://doaj.org/article/9819c96535fe480d97a9089142759452
Autor:
Marcos Juanes, Rizalina Tama Saragi, Cristóbal Pérez, Luca Evangelisti, Lourdes Enríquez, Martín Jaraíz, Alberto Lesarri
Publikováno v:
Molecules, Vol 27, Iss 8, p 2584 (2022)
Weakly-bound intermolecular clusters constitute reductionist physical models for non-covalent interactions. Here we report the observation of the monomer, the dimer and the monohydrate of 2-adamantanol, a secondary alcohol with a bulky ten-carbon ali
Externí odkaz:
https://doaj.org/article/05dcf3fde87448c390cbdd929b509d82
Autor:
Rizalina Tama Saragi, Camilla Calabrese, Marcos Juanes, Ruth Pinacho, José Emiliano Rubio, Cristóbal Pérez, Alberto Lesarri
Publikováno v:
The Journal of Physical Chemistry Letters. 14:207-213
Producción Científica
π-Stacking is a common descriptor for face-to-face attractive forces between aromatic hydrocarbons. However, the physical origin of this interaction remains debatable. Here we examined π-stacking in a model homodimer fo
π-Stacking is a common descriptor for face-to-face attractive forces between aromatic hydrocarbons. However, the physical origin of this interaction remains debatable. Here we examined π-stacking in a model homodimer fo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::be4296ae65563a7ea68e18b085628e33
https://doi.org/10.1021/acs.jpclett.2c03299
https://doi.org/10.1021/acs.jpclett.2c03299
Molecular Recognition, Transient Chirality and Sulfur Hydrogen Bonding in the Benzyl Mercaptan Dimer
Autor:
Rizalina Tama Saragi, Marcos Juanes, Ruth Pinacho, José Emiliano Rubio, José A. Fernández, Alberto Lesarri
Publikováno v:
Symmetry, Vol 13, Iss 11, p 2022 (2021)
The homodimers of transiently chiral molecules offer physical insight into the process of molecular recognition, the preference for homo or heterochiral aggregation and the nature of the non-covalent interactions stabilizing the adducts. We report th
Externí odkaz:
https://doaj.org/article/516cd5165c6e4f1da71ca18f7c719865
Publikováno v:
UVaDOC. Repositorio Documental de la Universidad de Valladolid
instname
instname
Producción Científica
Self-aggregation of sevoflurane, an inhalable, fluorinated anesthetic, provides a challenge for current state-of-the-art high-resolution techniques due to its large mass and the variety of possible hydrogen bonds between
Self-aggregation of sevoflurane, an inhalable, fluorinated anesthetic, provides a challenge for current state-of-the-art high-resolution techniques due to its large mass and the variety of possible hydrogen bonds between
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eb15b3a9449e58c119c4e0e11aa5ba6d
https://doi.org/10.1021/acs.jpclett.2c00671
https://doi.org/10.1021/acs.jpclett.2c00671
Autor:
Yan Jin, Wenqin Li, Rizalina Tama Saragi, Marcos Juanes, Cristóbal Pérez, Alberto Lesarri, Gang Feng
Producción Científica
Non-covalent interactions between sulfur centers and aromatic rings play important roles in biological chemistry. We examined here the sulfur–arene interactions between the fused aromatic heterocycle benzofuran and two
Non-covalent interactions between sulfur centers and aromatic rings play important roles in biological chemistry. We examined here the sulfur–arene interactions between the fused aromatic heterocycle benzofuran and two
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1f061595ed1b373f7763ea0e41b9b735
https://doi.org/10.1039/d3cp01146a
https://doi.org/10.1039/d3cp01146a
Autor:
Ander Camiruaga, Rizalina Tama Saragi, Fernando Torres-Hernández, Marcos Juanes, Imanol Usabiaga, Alberto Lesarri, José A. Fernández
Publikováno v:
Physical chemistry chemical physics : PCCP. 24(40)
Gas-phase spectroscopic studies of alcohol clusters offer accurate information on the influence of non-covalent interactions on molecular recognition, and are of paramount importance to model supramolecular and biological chemical processes. Here, we
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b64d99c3c5de4fc00e8697a7c64cb5c5
https://pubmed.ncbi.nlm.nih.gov/36214363
https://pubmed.ncbi.nlm.nih.gov/36214363
Autor:
Prakash Panwaria, Marcos Juanes, Kamal K. Mishra, Rizalina Saragi, Kshetrimayum Borish, Imanol Usabiaga, Ander Camiruaga, José A. Fernández, Alberto Lesarri, Aloke Das
Publikováno v:
Chemphyschem : a European journal of chemical physics and physical chemistry. 23(24)
Herein, we have investigated the structure of phenyl formate⋅⋅⋅water (PhOF⋅⋅⋅H
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7a2a3e24818d309eaa3769a56416c482
https://pubmed.ncbi.nlm.nih.gov/35984348
https://pubmed.ncbi.nlm.nih.gov/35984348
Publikováno v:
UVaDOC. Repositorio Documental de la Universidad de Valladolid
Universidad Politécnica de Madrid
Universidad Politécnica de Madrid
Producción Científica
We characterized the bis-quinolizidine tetracyclic alkaloid (5S, 6S, 7R, 11R)-matrine in a supersonic jet expansion, using chirped-pulsed broadband microwave spectroscopy. Previous crystal diffraction analyses suggested 1
We characterized the bis-quinolizidine tetracyclic alkaloid (5S, 6S, 7R, 11R)-matrine in a supersonic jet expansion, using chirped-pulsed broadband microwave spectroscopy. Previous crystal diffraction analyses suggested 1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cbd4ada62e753197b68ecbe431182755
https://doi.org/10.1021/acs.joc.0c02689
https://doi.org/10.1021/acs.joc.0c02689
Publikováno v:
UVaDOC. Repositorio Documental de la Universidad de Valladolid
instname
instname
Producción Científica
The conformational landscape of the cyclohexanol⋯SO2 cluster was revealed in the gas phase using chirped-pulsed broadband rotational spectroscopy and quantum chemical calculations. Four isomers stabilized by a dominant
The conformational landscape of the cyclohexanol⋯SO2 cluster was revealed in the gas phase using chirped-pulsed broadband rotational spectroscopy and quantum chemical calculations. Four isomers stabilized by a dominant
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::795a10c89fc72b8c629ae8dcb26ad198
https://doi.org/10.1039/d1cp00997d
https://doi.org/10.1039/d1cp00997d