Zobrazeno 1 - 10
of 84
pro vyhledávání: '"Tomás Rocha Rinza"'
Publikováno v:
Programación Matemática y Software, Vol 14, Iss 1 (2022)
En este trabajo se cifrar por medio del algoritmo de Cesar y se descifrar por fuerza bruta, mediante un análisis de frecuencias, se introduce el análisis de frecuencia para 3 idiomas para que el criptograma, se pueda descifrar en estos 3 idiomas el
Externí odkaz:
https://doaj.org/article/91681ae9a25b4ec7ba4b4f5a360f38dd
Autor:
Ángel Martín Pendás, Evelio Francisco, Dimas Suárez, Aurora Costales, Natalia Díaz, Julen Munárriz, Tomás Rocha-Rinza, José Manuel Guevara-Vela
Publikováno v:
Scopus
In this Perspective we review some recent advances in the concept of atoms-in-molecules from a real space perspective.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::68e3f81622143388850f86e7356e36a1
https://doi.org/10.1039/d2cp05540f
https://doi.org/10.1039/d2cp05540f
Autor:
Hugo Salazar-Lozas, José Manuel Guevara-Vela, Ángel Martín Pendás, Evelio Francisco, Tomás Rocha-Rinza
Publikováno v:
Physical Chemistry Chemical Physics. 24:19521-19530
We put forward a partition of the electronic energy E of semiempirical methods based on topological wavefunction analysis. This division of E leads to valuable physical insights of complex systems.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e035aef711091e7c2e563e57fa03db35
https://doi.org/10.1039/d2cp02013k
https://doi.org/10.1039/d2cp02013k
Publikováno v:
Advances in Quantum Chemical Topology Beyond QTAIM ISBN: 9780323908917
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::54e730ccf906cc7600f68e223c247b8a
https://doi.org/10.1016/b978-0-323-90891-7.00010-4
https://doi.org/10.1016/b978-0-323-90891-7.00010-4
Autor:
Ricardo Almada-Monter, Omar A. Álvarez-Gonzaga, James S.M. Anderson, Paul W. Ayers, José E. Barquera-Lozada, Yoshio Barrera, Giovanna Bruno, Pablo Carpio-Martínez, Julia Contreras-García, Fernando Cortés-Guzmán, Aurora Costales, Emiliano Dorantes-Hernández, Mark E. Eberhart, Alberto Fernández-Alarcón, Evelio Francisco, Marco Antonio Garcia-Revilla, Carlo Gatti, Rosa M. Gómez-Espinosa, José M. Guevara-Vela, Jesús Hernández-Trujillo, Jesús Jara-Cortés, Samantha Jenkins, Laurent Joubert, Airi Kawasaki, Steven R. Kirk, Bruno Landeros-Rivera, Chérif F. Matta, Héctor D. Morales-Rodríguez, Amanda Morgenstern, Aldo de Jesús Mortera-Carbonell, Xing Nie, Eduardo Orozco-Valdespino, Ángel Martín Pendás, David I. Ramírez-Palma, Tomás Rocha-Rinza, Juan I. Rodríguez, Shant Shahbazian, David C. Thompson, Vincent Tognetti, Ismael Vargas-Rodríguez, Timothy R. Wilson, Tianlv Xu, Yong Yang
Publikováno v:
Advances in Quantum Chemical Topology Beyond QTAIM ISBN: 9780323908917
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8a6a5fbceb6d5d85ceacaebaa187cc9c
https://doi.org/10.1016/b978-0-323-90891-7.09992-8
https://doi.org/10.1016/b978-0-323-90891-7.09992-8
Publikováno v:
ChemPhysChem. 23
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::afd5d6ba402a5a41aaeb5fa9865ad0a0
https://doi.org/10.1002/cphc.202200856
https://doi.org/10.1002/cphc.202200856
Publikováno v:
Molecules, Vol 25, Iss 17, p 4028 (2020)
The aim of this review is threefold. On the one hand, we intend it to serve as a gentle introduction to the Interacting Quantum Atoms (IQA) methodology for those unfamiliar with it. Second, we expect it to act as an up-to-date reference of recent dev
Externí odkaz:
https://doaj.org/article/6c065446e83549bda1dc37e790cfdc6b
Publikováno v:
ChemPhysChem. 23
The technique of Fragment-Based Drug Design (FBDD) considers the interactions of different moieties of molecules with biological targets for the rational construction of potential drugs. One basic assumption of FBDD is that the different functional g
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::958770c14dd9ae0a0489d20a2475d558
https://doi.org/10.1002/cphc.202200455
https://doi.org/10.1002/cphc.202200455
Autor:
Marcos Flores-Alamo, Alejandra Caballero-Muñoz, Hugo Torrens, Tomás Rocha-Rinza, José Manuel Guevara-Vela, Guillermo Moreno-Alcántar, Mónica A. Valentín-Rodríguez, Alberto Fernández-Alarcón
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
10 pags., 5 figs., 4 tabs.
Silver(I) coordination compounds display an interesting geometrical diversity, the possibility of having distinct coordination numbers (typically from 2 to 4) and the capability of forming argentophilic (Ag⋅⋅⋅Ag)
Silver(I) coordination compounds display an interesting geometrical diversity, the possibility of having distinct coordination numbers (typically from 2 to 4) and the capability of forming argentophilic (Ag⋅⋅⋅Ag)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0539b69a159fae7b3f71c1cdec0bb3a6
https://doi.org/10.1002/ejic.202100336
https://doi.org/10.1002/ejic.202100336
Autor:
Daniel Barrena-Espés, Tomás Rocha Rinza, Angel Martín Pendás, Miguel Gallegos González, José Manuel Guevara-Vela
Publikováno v:
Molecules; Volume 27; Issue 18; Pages: 6039
Scopus
Scopus
The somewhat elusive concept of aromaticity plays an undeniable role in the chemical narrative, often being considered the principal cause of the unusual properties and stability exhibited by certain π skeletons. More recently, the concept of aromat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b894560a3451da298036035dc999f855
https://pubmed.ncbi.nlm.nih.gov/36144774
https://pubmed.ncbi.nlm.nih.gov/36144774