Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Illas

Showing results (131-140 of 292) with videos related to

Pageof 30
Sort By:
Physical Chemistry Chemical Physics : PCCP|December 17, 2005
The interaction of CO2 with sodium-promoted W(011)F Viñes, A Borodin, O Höfft, et al.
The Journal of Chemical Physics|September 24, 2015
Structure and electronic properties of Cu nanoclusters supported on Mo2C(001) and MoC(001) surfacesSergio Posada-Pérez, Francesc Viñes, José A Rodríguez, et al.
The Journal of Chemical Physics|July 17, 2017
Assessing the ability of DFT methods to describe static electron correlation effects: CO core level binding energies as a representative caseNoèlia Pueyo Bellafont, Paul S Bagus, Carmen Sousa, et al.
The Journal of Chemical Physics|August 21, 2009
Exploring Ce3+/Ce4+ cation ordering in reduced ceria nanoparticles using interionic-potential and density-functional calculationsAnnapaola Migani, Konstantin M Neyman, Francesc Illas, et al.
Physical Chemistry Chemical Physics : PCCP|October 16, 2019
Thickness biased capture of CO<sub>2</sub> on carbide MXenesÁngel Morales-García, Marc Mayans-Llorach, Francesc Viñes, et al.
Nanoscale|April 22, 2021
Understanding the nature and location of hydroxyl groups on hydrated titania nanoparticlesLorenzo Mino, Ángel Morales-García, Stefan T Bromley, et al.
The Journal of Chemical Physics|July 23, 2004
Density functional theory with alternative spin densities: application to magnetic systems with localized spinsAngel J Pérez-Jiménez, José M Pérez-Jordá, Francesc Illas
Physical Chemistry Chemical Physics : PCCP|June 14, 2018
Two-dimensional nitrides as highly efficient potential candidates for CO<sub>2</sub> capture and activationRaul Morales-Salvador, Ángel Morales-García, Francesc Viñes, et al.
Journal of the American Chemical Society|January 7, 2009
Chemical bonding and electronic and magnetic structure in LaOFeAsJacek C Wojdeł, Ibério de P R Moreira, Francesc Illas
Nanoscale|July 8, 2017
Size dependent structural and polymorphic transitions in ZnO: from nanocluster to bulkFrancesc Viñes, Oriol Lamiel-Garcia, Francesc Illas, et al.
Pageof 30

Showing results (131-140 of 292) with videos related to

Sort By:
Pageof 30
Physical Chemistry Chemical Physics : PCCP|December 17, 2005
The interaction of CO2 with sodium-promoted W(011)F Viñes, A Borodin, O Höfft, et al.
The Journal of Chemical Physics|September 24, 2015
Structure and electronic properties of Cu nanoclusters supported on Mo2C(001) and MoC(001) surfacesSergio Posada-Pérez, Francesc Viñes, José A Rodríguez, et al.
The Journal of Chemical Physics|July 17, 2017
Assessing the ability of DFT methods to describe static electron correlation effects: CO core level binding energies as a representative caseNoèlia Pueyo Bellafont, Paul S Bagus, Carmen Sousa, et al.
The Journal of Chemical Physics|August 21, 2009
Exploring Ce3+/Ce4+ cation ordering in reduced ceria nanoparticles using interionic-potential and density-functional calculationsAnnapaola Migani, Konstantin M Neyman, Francesc Illas, et al.
Physical Chemistry Chemical Physics : PCCP|October 16, 2019
Thickness biased capture of CO<sub>2</sub> on carbide MXenesÁngel Morales-García, Marc Mayans-Llorach, Francesc Viñes, et al.
Nanoscale|April 22, 2021
Understanding the nature and location of hydroxyl groups on hydrated titania nanoparticlesLorenzo Mino, Ángel Morales-García, Stefan T Bromley, et al.
The Journal of Chemical Physics|July 23, 2004
Density functional theory with alternative spin densities: application to magnetic systems with localized spinsAngel J Pérez-Jiménez, José M Pérez-Jordá, Francesc Illas
Physical Chemistry Chemical Physics : PCCP|June 14, 2018
Two-dimensional nitrides as highly efficient potential candidates for CO<sub>2</sub> capture and activationRaul Morales-Salvador, Ángel Morales-García, Francesc Viñes, et al.
Journal of the American Chemical Society|January 7, 2009
Chemical bonding and electronic and magnetic structure in LaOFeAsJacek C Wojdeł, Ibério de P R Moreira, Francesc Illas
Nanoscale|July 8, 2017
Size dependent structural and polymorphic transitions in ZnO: from nanocluster to bulkFrancesc Viñes, Oriol Lamiel-Garcia, Francesc Illas, et al.
Pageof 30