Zobrazeno 1 - 10
of 220
pro vyhledávání: '"Manuel Alcamí"'
Autor:
María Cobos-Escudero, Paula Pla, Álvaro Cervantes-Diaz, José Luis Alonso-Prados, Pilar Sandín-España, Manuel Alcamí, Al Mokhtar Lamsabhi
Publikováno v:
Molecules, Vol 29, Iss 18, p 4371 (2024)
This study investigates the chemical structure of profoxydim, focusing on its E–isomer, the main commercial form. The research aimed to determine the predominant tautomeric forms under various environmental conditions. Using proton and carbon–13
Externí odkaz:
https://doaj.org/article/f1393dddd13d474a8132d75afc7ba82b
Autor:
Patrick Rousseau, Dariusz G. Piekarski, Michael Capron, Alicja Domaracka, Lamri Adoui, Fernando Martín, Manuel Alcamí, Sergio Díaz-Tendero, Bernd A. Huber
Publikováno v:
Nature Communications, Vol 11, Iss 1, Pp 1-8 (2020)
Formation of peptide bonds in cold gas-phase environments might represent a prebiotic synthesis route of polypeptides. Here, the authors show the formation of up to tetra-peptide species in the collision of He2+ ions, with kinetic energies typical fo
Externí odkaz:
https://doaj.org/article/8e655540821d450293afe5ad4d651d35
Autor:
Juan J. Villaverde, Pilar Sandín-España, José L. Alonso-Prados, Manuel Alcamí, Al Mokhtar Lamsabhi
The reaction force profile and the electronic reaction flux concepts were explored for the herbicide alloxydim and some of its derivatives at B3LYP/6-311G(d,p) level of theory. The exploration was achieved by rotating the oxime bond which is the most
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::658a4151d30c9ab73e59d524565df9e4
https://doi.org/10.21203/rs.3.rs-2821268/v1
https://doi.org/10.21203/rs.3.rs-2821268/v1
Autor:
Darío Barreiro-Lage, Chiara Nicolafrancesco, Jaroslav Kočišek, Alberto Luna, Janina Kopyra, Manuel Alcamí, Bernd A. Huber, Fernando Martín, Alicja Domaracka, Patrick Rousseau, Sergio Díaz-Tendero
Publikováno v:
Repositorio Institucional del Instituto Madrileño de Estudios Avanzados en Nanociencia
instname
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, 2022, 24 (2), pp.941-954. ⟨10.1039/D1CP04097A⟩
instname
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, 2022, 24 (2), pp.941-954. ⟨10.1039/D1CP04097A⟩
International audience; We present a combined experimental and theoretical study of the fragmentation of singly and doubly N-methylated glycine (sarcosine and N,N-dimethyl glycine, respectively) induced by low-energy (keV) O6+ ions. Multicoincidence
Autor:
Hršak, Dalibor, Pertejo, Manuel Alcamí, Lamsabhi, Al Mokhtar, Muranaka, Atsuya, Ceulemans, Arnout
Publikováno v:
In Chemical Physics Letters 24 October 2013 586:148-152
Autor:
Darío, Barreiro-Lage, Chiara, Nicolafrancesco, Jaroslav, Kočišek, Alberto, Luna, Janina, Kopyra, Manuel, Alcamí, Bernd A, Huber, Fernando, Martín, Alicja, Domaracka, Patrick, Rousseau, Sergio, Díaz-Tendero
Publikováno v:
Physical chemistry chemical physics : PCCP. 24(2)
We present a combined experimental and theoretical study of the fragmentation of singly and doubly
Autor:
Paula, Pla, Clément, Dubosq, Mathias, Rapacioli, Evgeny, Posenitskiy, Manuel, Alcamí, Aude, Simon
Publikováno v:
The journal of physical chemistry. A.
This work aims at exploring the potential energy surfaces of C
Autor:
Paola Bolognesi, Sergio Díaz-Tendero, Patrick Rousseau, Ewa Erdmann, Jacopo Chiarinelli, Suvasthika Indrajith, Bernd A. Huber, Marta Łabuda, Alicja Domaracka, Robert Richter, Manuel Alcamí, Néstor F. Aguirre, Lorenzo Avaldi
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2021, 23 (3), pp.1859-1867. ⟨10.1039/D0CP04890A⟩
Physical Chemistry Chemical Physics, 2021, 23 (3), pp.1859-1867. ⟨10.1039/D0CP04890A⟩
Repositorio Institucional del Instituto Madrileño de Estudios Avanzados en Nanociencia
instname
PCCP. Physical chemistry chemical physics
23 (2021): 1859–1867. doi:10.1039/d0cp04890a
info:cnr-pdr/source/autori:Erdmann, Ewa; Aguirre, Nestor F.; Indrajith, Suvasthika; Chiarinelli, Jacopo; Domaracka, Alicja; Rousseau, Patrick; Huber, Bernd A.; Bolognesi, Paola; Richter, Robert; Avaldi, Lorenzo; Diaz-Tendero, Sergio; Alcami, Manuel; Labuda, Marta/titolo:A general approach to study molecular fragmentation and energy redistribution after an ionizing event/doi:10.1039%2Fd0cp04890a/rivista:PCCP. Physical chemistry chemical physics (Print)/anno:2021/pagina_da:1859/pagina_a:1867/intervallo_pagine:1859–1867/volume:23
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2021, 23 (3), pp.1859-1867. ⟨10.1039/D0CP04890A⟩
Physical Chemistry Chemical Physics, 2021, 23 (3), pp.1859-1867. ⟨10.1039/D0CP04890A⟩
Repositorio Institucional del Instituto Madrileño de Estudios Avanzados en Nanociencia
instname
PCCP. Physical chemistry chemical physics
23 (2021): 1859–1867. doi:10.1039/d0cp04890a
info:cnr-pdr/source/autori:Erdmann, Ewa; Aguirre, Nestor F.; Indrajith, Suvasthika; Chiarinelli, Jacopo; Domaracka, Alicja; Rousseau, Patrick; Huber, Bernd A.; Bolognesi, Paola; Richter, Robert; Avaldi, Lorenzo; Diaz-Tendero, Sergio; Alcami, Manuel; Labuda, Marta/titolo:A general approach to study molecular fragmentation and energy redistribution after an ionizing event/doi:10.1039%2Fd0cp04890a/rivista:PCCP. Physical chemistry chemical physics (Print)/anno:2021/pagina_da:1859/pagina_a:1867/intervallo_pagine:1859–1867/volume:23
International audience; We propose to combine quantum chemical calculations, statistical mechanical methods, and photoionization and particle collision experiments to unravel the redistribution of internal energy of the furan cation and its dissociat
Autor:
Marin Chabot, Paul-Antoine Hervieux, K. Béroff, Néstor F. Aguirre, Sergio Díaz-Tendero, Fernando Martín, Manuel Alcamí
Publikováno v:
Theor.Chem.Acc.
Theor.Chem.Acc., 2021, 140 (3), pp.22. ⟨10.1007/s00214-020-02702-z⟩
Theor.Chem.Acc., 2021, 140 (3), pp.22. ⟨10.1007/s00214-020-02702-z⟩
International audience; The breakup of a molecule following a fast collision with an atom in gas phase can be understood as resulting from two steps. In the first step, the atom transfers energy to the molecule, which is thus electronically and vibra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::12b546c4648e9d809dc2ae469f3028e9
https://hal.archives-ouvertes.fr/hal-03164436
https://hal.archives-ouvertes.fr/hal-03164436
Autor:
Claire Romanzin, Alicja Domaracka, S. D. Tošić, Michael Gatchell, Jaroslav Kočišek, Simon Albertini, Mattea Carmen Castrovilli, Steen Brøndsted Nielsen, Ewa Erdmann, Janina Kopyra, Sylvain Maclot, Daniela Ascenzi, Amanda L. Steber, Klavs Hansen, Marta Łabuda, Christophe Jouvet, Lars H. Andersen, Dariusz G. Piekarski, Manuel Alcamí, Alicia Palacios, Sergio Díaz-Tendero, Henrik Cederquist, Elisabeth Gruber, Lorenzo Avaldi, Paola Bolognesi, Per Johnsson, Yoni Toker, Shirin Faraji, Oded Heber, Annemieke Petrignani, Christina Kjær, A. Candian, Aleksandar R. Milosavljević, Jennifer A. Noble, Paulo Limão-Vieira, Patrick Rousseau, Henning T. Schmidt, Eduardo Carrascosa, Juraj Fedor, Denis S. Tikhonov, Thomas Schlathölter, James N. Bull, Sadia Bari, Henning Zettergren
Publikováno v:
The European Physical Journal D : Atomic, molecular, optical and plasma physics
The European Physical Journal D : Atomic, molecular, optical and plasma physics, 2021, 75 (5), pp.152. ⟨10.1140/epjd/s10053-021-00155-y⟩
Repositorio Institucional del Instituto Madrileño de Estudios Avanzados en Nanociencia
instname
The European Physical Journal D : Atomic, molecular, optical and plasma physics, EDP Sciences, 2021, 75 (5), pp.152. ⟨10.1140/epjd/s10053-021-00155-y⟩
The European Physical Journal D, 75(5):152
Zettergren, H, Domaracka, A, Schlathölter, T, Bolognesi, P, Díaz-Tendero, S, Łabuda, M, Tosic, S, Maclot, S, Johnsson, P, Steber, A, Tikhonov, D, Castrovilli, M C, Avaldi, L, Bari, S, Milosavljević, A R, Palacios, A, Faraji, S, Piekarski, D G, Rousseau, P, Ascenzi, D, Romanzin, C, Erdmann, E, Alcamí, M, Kopyra, J, Limão-Vieira, P, Kočišek, J, Fedor, J, Albertini, S, Gatchell, M, Cederquist, H, Schmidt, H T, Gruber, E, Andersen, L H, Heber, O, Toker, Y, Hansen, K, Noble, J A, Jouvet, C, Kjær, C, Nielsen, S B, Carrascosa, E, Bull, J, Candian, A & Petrignani, A 2021, ' Roadmap on dynamics of molecules and clusters in the gas phase ', European Physical Journal D, vol. 75, no. 5, 152 . https://doi.org/10.1140/epjd/s10053-021-00155-y
The European physical journal / D 75(5), 152 (2021). doi:10.1140/epjd/s10053-021-00155-y
Biblos-e Archivo. Repositorio Institucional de la UAM
The European Physical Journal D : Atomic, molecular, optical and plasma physics, 2021, 75 (5), pp.152. ⟨10.1140/epjd/s10053-021-00155-y⟩
Repositorio Institucional del Instituto Madrileño de Estudios Avanzados en Nanociencia
instname
The European Physical Journal D : Atomic, molecular, optical and plasma physics, EDP Sciences, 2021, 75 (5), pp.152. ⟨10.1140/epjd/s10053-021-00155-y⟩
The European Physical Journal D, 75(5):152
Zettergren, H, Domaracka, A, Schlathölter, T, Bolognesi, P, Díaz-Tendero, S, Łabuda, M, Tosic, S, Maclot, S, Johnsson, P, Steber, A, Tikhonov, D, Castrovilli, M C, Avaldi, L, Bari, S, Milosavljević, A R, Palacios, A, Faraji, S, Piekarski, D G, Rousseau, P, Ascenzi, D, Romanzin, C, Erdmann, E, Alcamí, M, Kopyra, J, Limão-Vieira, P, Kočišek, J, Fedor, J, Albertini, S, Gatchell, M, Cederquist, H, Schmidt, H T, Gruber, E, Andersen, L H, Heber, O, Toker, Y, Hansen, K, Noble, J A, Jouvet, C, Kjær, C, Nielsen, S B, Carrascosa, E, Bull, J, Candian, A & Petrignani, A 2021, ' Roadmap on dynamics of molecules and clusters in the gas phase ', European Physical Journal D, vol. 75, no. 5, 152 . https://doi.org/10.1140/epjd/s10053-021-00155-y
The European physical journal / D 75(5), 152 (2021). doi:10.1140/epjd/s10053-021-00155-y
Biblos-e Archivo. Repositorio Institucional de la UAM
The European physical journal / D 75(5), 152 (2021). doi:10.1140/epjd/s10053-021-00155-y
This roadmap article highlights recent advances, challenges and future prospects in studies of the dynamics of molecules and clusters in the gas phase. It c
This roadmap article highlights recent advances, challenges and future prospects in studies of the dynamics of molecules and clusters in the gas phase. It c