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Gregorio H Cocoletzi

Showing results (1-10 of 19) with videos related to

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Journal of Molecular Modeling|February 6, 2017
Reactivity of phosphorene with a 3d element trioxide (CrO<sub>3</sub>) considering van der Waals molecular interactions: a DFT-D2 studyPamela Rubio-Pereda, Gregorio H Cocoletzi
Journal of Molecular Modeling|February 12, 2013
First-principles simulations of the chemical functionalization of (5,5) boron nitride nanotubesErnesto Chigo Anota, Gregorio H Cocoletzi
Journal of Molecular Modeling|August 28, 2016
Two-dimensional boron nitride structures functionalization: first principles studiesR Ponce-Pérez, Gregorio H Cocoletzi, Noboru Takeuchi
Journal of Molecular Modeling|November 30, 2017
Acetylene chain reaction on hydrogenated boron nitride monolayers: a density functional theory studyR Ponce-Pérez, Gregorio H Cocoletzi, Noboru Takeuchi
Journal of Molecular Modeling|February 15, 2014
First principles calculations of phenol adsorption on pristine and group III (B, Al, Ga) doped graphene layersYuliana Avila, Gregorio H Cocoletzi, María Teresa Romero
Journal of Molecular Modeling|September 27, 2013
Armchair BN nanotubes--levothyroxine interactions: a molecular studyE Chigo Anota, Gregorio H Cocoletzi, J F Sánchez Ramírez
Journal of Molecular Modeling|April 28, 2021
Modeling the aluminum-doped and single vacancy blue phosphorene interactions with molecules: a density functional theory studyC A Corona-García, A C Martínez-Olguín, Francisco Sánchez-Ochoa, et al.
Journal of Molecular Modeling|May 23, 2013
Density functional theory studies of the adsorption of hydrogen sulfide on aluminum doped silicaneFrancisco Sánchez-Ochoa, Jonathan Guerrero-Sánchez, Gabriel I Canto, et al.
Physical Chemistry Chemical Physics : PCCP|September 14, 2019
Ultranarrow heterojunctions of armchair-graphene nanoribbons as resonant-tunnelling devicesF Sánchez-Ochoa, Jie Zhang, Yueyao Du, et al.
RSC Advances|May 6, 2022
Computational prediction of the spin-polarized semiconductor equiatomic quaternary Heusler compound MnVZrP as a spin-filterD M Hoat, Duc-Quang Hoang, Mosayeb Naseri, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
Journal of Molecular Modeling|February 6, 2017
Reactivity of phosphorene with a 3d element trioxide (CrO<sub>3</sub>) considering van der Waals molecular interactions: a DFT-D2 studyPamela Rubio-Pereda, Gregorio H Cocoletzi
Journal of Molecular Modeling|February 12, 2013
First-principles simulations of the chemical functionalization of (5,5) boron nitride nanotubesErnesto Chigo Anota, Gregorio H Cocoletzi
Journal of Molecular Modeling|August 28, 2016
Two-dimensional boron nitride structures functionalization: first principles studiesR Ponce-Pérez, Gregorio H Cocoletzi, Noboru Takeuchi
Journal of Molecular Modeling|November 30, 2017
Acetylene chain reaction on hydrogenated boron nitride monolayers: a density functional theory studyR Ponce-Pérez, Gregorio H Cocoletzi, Noboru Takeuchi
Journal of Molecular Modeling|February 15, 2014
First principles calculations of phenol adsorption on pristine and group III (B, Al, Ga) doped graphene layersYuliana Avila, Gregorio H Cocoletzi, María Teresa Romero
Journal of Molecular Modeling|September 27, 2013
Armchair BN nanotubes--levothyroxine interactions: a molecular studyE Chigo Anota, Gregorio H Cocoletzi, J F Sánchez Ramírez
Journal of Molecular Modeling|April 28, 2021
Modeling the aluminum-doped and single vacancy blue phosphorene interactions with molecules: a density functional theory studyC A Corona-García, A C Martínez-Olguín, Francisco Sánchez-Ochoa, et al.
Journal of Molecular Modeling|May 23, 2013
Density functional theory studies of the adsorption of hydrogen sulfide on aluminum doped silicaneFrancisco Sánchez-Ochoa, Jonathan Guerrero-Sánchez, Gabriel I Canto, et al.
Physical Chemistry Chemical Physics : PCCP|September 14, 2019
Ultranarrow heterojunctions of armchair-graphene nanoribbons as resonant-tunnelling devicesF Sánchez-Ochoa, Jie Zhang, Yueyao Du, et al.
RSC Advances|May 6, 2022
Computational prediction of the spin-polarized semiconductor equiatomic quaternary Heusler compound MnVZrP as a spin-filterD M Hoat, Duc-Quang Hoang, Mosayeb Naseri, et al.
Pageof 2