E. Chigo Anota

发表

Chemical and Physical Viewpoints About the Bonding in Fullerene–Graphene Hybrid Materials: Interaction on Pristine and Fe-Doped Graphene

A. Bautista-Hernández, M. Salazar-Villanueva, D. Cortés-Arriagada, 2019, The Journal of Physical Chemistry C.

Stability of Intermediate States in Surface Lithiation Process of Silicene

A. Garay-Tapia, E. Chigo Anota, Mateo Arango-Ramirez, 2022, SSRN Electronic Journal.

Ibuprofen Photodegradation by Ag2O and Ag/Ag2O Composites Under Simulated Visible Light Irradiation

F. Tzompantzi, M. Sánchez-Cantú, E. Chigo Anota, 2020, Catalysis Letters.

C60-like boron carbide and carbon nitride fullerenes: Stability and electronic properties obtained by DFT methods

M. Castro, E. Chigo Anota, H. N. Vergara Reyes, 2018 .

Growth of iron clusters on octahedral B12N12 cage: a time-dependent-DFT analysis

M. Castro, E. Chigo Anota, 2018, Structural Chemistry.

Exploring the potential use of pristine and metal-encapsulated B36N36 fullerenes in delivery of β-lapachone anticancer drug: DFT approach

E. Shakerzadeh, E. Chigo Anota, Arefeh Gholami, 2023, Polyhedron.

Fullerene-like boron nitride cages BxNy (x + y = 28): stabilities and electronic properties from density functional theory computation

D. Cortés-Arriagada, E. Chigo Anota, M. Salazar Villanueva, 2019, Journal of Molecular Modeling.

Influence of point defects on the structural and electronic properties of SiC nanotubes

G. Cocoletzi, E. Chigo Anota, 2013 .

Studies of graphene–chitosan interactions and analysis of the bioadsorption of glucose and cholesterol

G. Cocoletzi, E. Chigo Anota, A. Torres Soto, 2014, Applied Nanoscience.

Electronic properties of functionalized (5,5) beryllium oxide nanotubes.

G. Cocoletzi, E. Chigo Anota, 2013, Journal of molecular graphics & modelling.

Investigating the electronic properties of silicon nanosheets by first-principles calculations

M. Castro, E. Chigo Anota, Gregorio Hernández Cocoletzi, 2012, Journal of Molecular Modeling.

First principles calculations of the electronic and chemical properties of graphene, graphane, and graphene oxide

A. Escobedo-Morales, E. Chigo Anota, J. Hernández Rosas, 2011, Journal of molecular modeling.

First-principles simulations of the chemical functionalization of (5,5) boron nitride nanotubes

G. Cocoletzi, E. Chigo Anota, 2013, Journal of Molecular Modeling.

Acetylsalicylic acid interaction with Boron nitride nanostructures - A density functional analysis

E. Shakerzadeh, D. Cortés-Arriagada, E. Chigo Anota, 2022, Journal of Molecular Liquids.

Pristine and alkali and alkaline earth metals encapsulated B 36 N 36 nanoclusters as prospective delivery agents and detectors for 5‐fluorouracil anticancer drug

E. Shakerzadeh, E. Chigo Anota, K. Zborowski, 2022, Applied Organometallic Chemistry.

A theoretical perspective on the adsorption performance of pristine and Metal-encapsulated B36N36 fullerenes toward the hydroxyurea and nitrosourea anticancer drugs

E. Shakerzadeh, E. Chigo Anota, Arefeh Gholami, 2022, Inorganic Chemistry Communications.

Effect of global charge on stability and electronic properties of B36N36 cage and isomers

E. Shakerzadeh, E. Chigo Anota, M. Salazar Villanueva, 2023, Physica E: Low-dimensional Systems and Nanostructures.

On the influence of point defects on the structural and electronic properties of graphene-like sheets: a molecular simulation study

O. Vázquez-Cuchillo, A. Escobedo-Morales, E. Chigo Anota, 2013, Journal of Molecular Modeling.