Zobrazeno 1 - 10
of 71
pro vyhledávání: '"Alexander O, Mitrushchenkov"'
Publikováno v:
Frontiers in Chemistry, Vol 9 (2021)
We overview our recent developments on a computational approach addressing quantum confinement of light atomic and molecular clusters (made of atomic helium and molecular hydrogen) in carbon nanotubes. We outline a multi-scale first-principles approa
Externí odkaz:
https://doaj.org/article/d984baf7a9824d33a80a5aeed742e62b
Autor:
David Buceta, Shahana Huseyinova, Miguel Cuerva, Héctor Lozano, Lisandro J. Giovanetti, José M. Ramallo-López, Patricia López-Caballero, Alexandre Zanchet, Alexander O. Mitrushchenkov, Andreas W. Hauser, Giampaolo Barone, Cristián Huck-Iriart, Carlos Escudero, Juan Carlos Hernández-Garrido, José Juan Calvino, Miguel López-Haro, María Pilar de Lara-Castells, Felix Gregorio Requejo, M. Arturo López-Quintela
12 pags., 6 figs.
Sub-nanometer Metal clusters have special physical and chemical properties, significantly different from those of nanoparticles. However, there is a major concern about their thermal stability and susceptibility to oxidation. I
Sub-nanometer Metal clusters have special physical and chemical properties, significantly different from those of nanoparticles. However, there is a major concern about their thermal stability and susceptibility to oxidation. I
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::93216d90bf81d24833d7361f8ced94bd
http://hdl.handle.net/10261/311689
http://hdl.handle.net/10261/311689
Autor:
Nicolas Emery, Ankush Bhatia, Yanis Ghaleb, Alexander O. Mitrushchenkov, Céline Léonard, Jean-Pierre Pereira-Ramos, Rita Baddour-Hadjean, Ronald I. Smith
Publikováno v:
Chemistry of Materials
Chemistry of Materials, American Chemical Society, 2022, 34 (7), pp.3152-3167. ⟨10.1021/acs.chemmater.1c04281⟩
Chemistry of Materials, American Chemical Society, 2022, 34 (7), pp.3152-3167. ⟨10.1021/acs.chemmater.1c04281⟩
International audience; LiMn2–xNixO4 spinel phases, with their almost flat electrochemical curves composed of two plateaus around 4.7 V vs Li+/Li separated by a voltage difference ΔV of 20–60 mV, are good candidates for high power applications.
Publikováno v:
Journal of Chemical Theory and Computation
Journal of Chemical Theory and Computation, American Chemical Society, 2021, 17 (9), pp.5530-5537. ⟨10.1021/acs.jctc.1c00294⟩
Journal of Chemical Theory and Computation, American Chemical Society, 2021, 17 (9), pp.5530-5537. ⟨10.1021/acs.jctc.1c00294⟩
International audience; We present an extensive study of the performance of mean-field approximations to the spin−orbit operators on realistic molecular systems, as widely used in applications like single-molecule magnets, molecular quantum bits,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c4e8cc21b6628cd63fb80c8a1667b541
https://hal.archives-ouvertes.fr/hal-03353824
https://hal.archives-ouvertes.fr/hal-03353824
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2021, 23 (13), pp.7908-7918. ⟨10.1039/d0cp05332e⟩
Digital.CSIC. Repositorio Institucional del CSIC
instname
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2021, 23 (13), pp.7908-7918. ⟨10.1039/d0cp05332e⟩
Digital.CSIC. Repositorio Institucional del CSIC
instname
11 pags., 7 figs., 2 tabs.
We present a new nuclear spin and spatial symmetry-adapted full quantum method for light fermionic and bosonic particles under cylindrical carbon nanotube confinement. The goal is to address Fermi– Dirac and Bose–E
We present a new nuclear spin and spatial symmetry-adapted full quantum method for light fermionic and bosonic particles under cylindrical carbon nanotube confinement. The goal is to address Fermi– Dirac and Bose–E
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ae53ca2ee1e21bff49a7078a9e0e55c6
https://hal-upec-upem.archives-ouvertes.fr/hal-03259706
https://hal-upec-upem.archives-ouvertes.fr/hal-03259706
Autor:
David Buceta, Shahana Huseyinova, Miguel Cuerva, Héctor Lozano, Lisandro J. Giovanetti, José M. Ramallo-López, Patricia López-Caballero, Alexandre Zanchet, Alexander O. Mitrushchenkov, Andreas W. Hauser, Giampaolo Barone, Cristián Huck-Iriart, Carlos Escudero, Juan Carlos Hernández-Garrido, José Calvino, Miguel Lopez-Haro, Maria Pilar de Lara-Castells, Felix G. Requejo, M. Arturo López-Quintela
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
21 pags., 5 figs.
Subnanometer-sized metal clusters often feature a molecule-like electronic structure, which makes their physical and chemical properties significantly different from those of nanoparticles and bulk material. Considering potenti
Subnanometer-sized metal clusters often feature a molecule-like electronic structure, which makes their physical and chemical properties significantly different from those of nanoparticles and bulk material. Considering potenti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7bcc95ff97dde1f81d40c90eb1dc86c2
https://doi.org/10.26434/chemrxiv.13661081
https://doi.org/10.26434/chemrxiv.13661081
Autor:
María Pilar de Lara-Castells, Alexander O. Mitrushchenkov, Andreas W. Hauser, Alexandre Zanchet
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
The Journal of Physical Chemistry. a
Journal of Physical Chemistry A
Journal of Physical Chemistry A, American Chemical Society, 2021, 125 (41), pp.9143-9150. ⟨10.1021/acs.jpca.1c07271⟩
instname
The Journal of Physical Chemistry. a
Journal of Physical Chemistry A
Journal of Physical Chemistry A, American Chemical Society, 2021, 125 (41), pp.9143-9150. ⟨10.1021/acs.jpca.1c07271⟩
8 pags., 4 figs. -- Published as part of The Journal of Physical Chemistry virtual special issue “Vincenzo Barone Festschrift”
The electronic structure of subnanometric clusters, far off the bulk regime, is still dominated by molecular chara
The electronic structure of subnanometric clusters, far off the bulk regime, is still dominated by molecular chara
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::95fa801584d018a719094bd411121002
http://hdl.handle.net/10261/252055
http://hdl.handle.net/10261/252055
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(13)
We present a new nuclear spin and spatial symmetry-adapted full quantum method for light fermionic and bosonic particles under cylindrical carbon nanotube confinement. The goal is to address Fermi-Dirac and Bose-Einstein nuclear spin statistics on an
Publikováno v:
Journal of Physical Chemistry Letters
Journal of Physical Chemistry Letters, American Chemical Society, 2020, 11, pp.5081-5086. ⟨10.1021/acs.jpclett.0c01432⟩
Journal of Physical Chemistry Letters, American Chemical Society, 2020, 11, pp.5081-5086. ⟨10.1021/acs.jpclett.0c01432⟩
International audience; The quantum motion of clusters of up to four deuterium molecules under confinement in a single-wall (1 nm diameter) carbon nanotube is investigated by applying a highly accurate full quantum treatment of the most relevant nuc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2d17040d8c8745ff771fb908fe538674
https://hal.archives-ouvertes.fr/hal-02875929
https://hal.archives-ouvertes.fr/hal-02875929
Autor:
David A. Kreplin, Klaus Doll, Alexander O. Mitrushchenkov, Iakov Polyak, Thomas F. Miller, Tatiana Korona, Kirk A. Peterson, Peter J. Knowles, Hans-Joachim Werner, Qianli Ma, Frederick R. Manby, Daniel Kats, Andreas Heßelmann, Andreas Köhn, Guntram Rauhut, Joshua A. Black, Marat Sibaev
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2020, 152 (14), pp.144107. ⟨10.1063/5.0005081⟩
Journal of Chemical Physics, American Institute of Physics, 2020, 152 (14), pp.144107. ⟨10.1063/5.0005081⟩
International audience; Molpro is a general purpose quantum chemistry software package with a long development history. It was originally focused on accurate wavefunction calculations for small molecules but now has many additional distinctive capabi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::34e31d0341cd07fb2a754366eb63a9c2
https://hal.archives-ouvertes.fr/hal-02867077
https://hal.archives-ouvertes.fr/hal-02867077