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Fingerprint Fingerprint is based on mining the text of the person's scientific documents to create an index of weighted terms, which defines the key subjects of each individual researcher.

  • 2 Similar Profiles
Discrete Fourier transforms Chemical Compounds
Ground state Chemical Compounds
Isomers Chemical Compounds
isomers Physics & Astronomy
Empirical Potential Mathematics
ground state Physics & Astronomy
Copper Chemical Compounds
Geometry Chemical Compounds

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Research Output 2017 2018

  • 17 Citations
  • 3 h-Index
  • 4 Article
5 Citations (Scopus)

A theoretical study on the geometry and spectroscopic properties of ground-state and local minima isomers of (CuS)<inf>n=2-6</inf> clusters

Luque-Ceballos, J. C., Posada-Borbón, A., Herrera-Urbina, R., Aceves, R., Juárez-Sánchez, J. O. & Posada-Amarillas, A., 1 Mar 2018, In : Physica E: Low-Dimensional Systems and Nanostructures. p. 1-7 7 p.

Research output: Contribution to journalArticleResearchpeer-review

Isomers
Ground state
isomers
Density functional theory
ground state
1 Citation (Scopus)

CO<inf>2</inf>adsorption on gas-phase Cu<inf>4-:X</inf>Pt<inf>x</inf>(x = 0-4) clusters: A DFT study

Gálvez-González, L. E., Juárez-Sánchez, J. O., Pacheco-Contreras, R., Garzón, I. L., Paz-Borbón, L. O. & Posada-Amarillas, A., 1 Jan 2018, In : Physical Chemistry Chemical Physics. p. 17071-17080 10 p.

Research output: Contribution to journalArticleResearchpeer-review

Discrete Fourier transforms
Ground state
Gases
Isomers
vapor phases
6 Citations (Scopus)

Empirical-potential global minima and DFT local minima of trimetallic Ag<inf>l</inf>Au<inf>m</inf>Pt<inf>n</inf>(l + m + n = 13, 19, 33, 38) clusters

Pacheco-Contreras, R., Juárez-Sánchez, J. O., Dessens-Félix, M., Aguilera-Granja, F., Fortunelli, A. & Posada-Amarillas, A., 1 Jan 2018, In : Computational Materials Science. p. 30-40 11 p.

Research output: Contribution to journalArticleResearchpeer-review

Empirical Potential
Global Minimum
Local Minima
Discrete Fourier transforms
Atoms
5 Citations (Scopus)

Combined DFT and NBO approach to analyze reactivity and stability of (CuS)<inf>n</inf>(n = 1–12) clusters

Juárez-Sánchez, J. O., Galván, D. H. & Posada-Amarillas, A., 1 Mar 2017, In : Computational and Theoretical Chemistry. p. 71-82 12 p.

Research output: Contribution to journalArticleResearchpeer-review

Discrete Fourier transforms
Copper
reactivity
copper sulfides
orbitals