Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Fernando Javier Torres"'
Autor:
José Luis Paz, Patricio J. Espinoza-Montero, Marcos Loroño, Fernando Javier Torres, Lenin González-Paz, Edgar Márquez, Joan Vera-Villalobos, José R. Mora, Fernando Moncada, Ysaias J. Alvarado
Publikováno v:
Symmetry, Vol 14, Iss 2, p 301 (2022)
A strong pump-power dependence of the four-wave mixing (FWM) signal for an aqueous solution of Malachite green is reported. The characteristics of the pump-power dependence of the nonlinear signal are reproduced by a theoretical model based on the co
Externí odkaz:
https://doaj.org/article/9edf3bdcd0f34a86a38239aa520ae6c3
Publikováno v:
ACI Avances en Ciencias e Ingenierías, Vol 5, Iss 1 (2013)
Although it has been predicted that boron nitride clusters (i.e., BiNi, i = 12-24) are capable of forming stable periodic structures, little is known about the electronic and vibrational properties of these solids. In this work, a quantum mechanical
Externí odkaz:
https://doaj.org/article/0a5e5b970a1e4130bf3226737405a626
Publikováno v:
ACI Avances en Ciencias e Ingenierías, Vol 3, Iss 2 (2011)
The interaction of molecular hydrogen [H2] with methyl- and fluoride-substituted rccc pirogallol[4]arenes functionalized with Li+ cations [Li-R-Pyg[4]Ar] was theoretically studied by means of DFT quantum-mechanical calculations at the B3LYP/6-311G (d
Externí odkaz:
https://doaj.org/article/39b7904b24f44dfaacce56b760f63e39
Publikováno v:
ACI Avances en Ciencias e Ingenierías, Vol 2, Iss 2 (2009)
The potential of ZnO4(1,4-bencenodicarboxilato)3 [MOF-5] as media for adsorptive hydrogen storage is studied by means of quantum-mechanical calculations of the binding energy of H2 molecules adsorbed on different sites of the MOF-5 crystalline stru
Externí odkaz:
https://doaj.org/article/5ff6e153ebad4490acec7a5e52017017
Autor:
Luis E. Seijas, Cesar H. Zambrano, Rafael Almeida, Jorge Alí-Torres, Luis Rincón, Fernando Javier Torres
Publikováno v:
International Journal of Molecular Sciences; Volume 24; Issue 6; Pages: 5271
QTAIM and source function analysis were used to explore the non-covalent bonding in twelve different water clusters (H2O)n obtained by considering n = 2–7 and various geometrical arrangements. A total of seventy-seven O−H⋯O hydrogen bonds (HBs)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7c218ddd355c00b3871be1696ed8bd83
https://doi.org/10.3390/ijms24065271
https://doi.org/10.3390/ijms24065271
Autor:
Ysaias José Alvarado, Yosmari Olivarez, Carla Lossada, Joan Vera-Villalobos, José Luis Paz, Eddy Vera, Marcos Loroño, Alejandro Vivas, Fernando Javier Torres, Laura N. Jeffreys, María Laura Hurtado-León, Lenin González-Paz
Publikováno v:
Computational biology and chemistry. 99
The COVID-19 pandemic has accelerated the study of drugs, most notably ivermectin and more recently Paxlovid (PF-07321332) which is in phase III clinical trials with experimental data showing covalent binding to the viral protease M
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::04631d26c3d5a6dabd1e3557de3fa188
https://pubmed.ncbi.nlm.nih.gov/35640480
https://pubmed.ncbi.nlm.nih.gov/35640480
Publikováno v:
Revista Venezolana de Gerencia, Vol 22, Iss 78, Pp 232-245 (2017)
Fernando Javier Torres Granadillo
Fernando Javier Torres Granadillo
El objetivo del articulo es describir algunas trayectorias teóricas del emprendimiento hacia el desarrollo económico local. El diseño de investigación es no experimental – documental, con un tipo de estudio descriptivo. Se consultaron diversos
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4269bce12be5e290f9f97e2edefc9e59
https://produccioncientificaluz.org/index.php/rvg/article/view/22876/22797
https://produccioncientificaluz.org/index.php/rvg/article/view/22876/22797