Angulo Ibáñez, Juan Carlos Autor

Information-theoretical complexity for the hydrogenic abstraction reaction

  • Esquivel, Rodolfo O.
  • Molina-Espiritu, Moyocoyani
  • Carlos Angulo, Juan
  • Antolin, Juan
  • Flores-Gallegos, Nelson
  • Dehesa, Jesus S.

MOLECULAR PHYSICS - 10/10/2011

10.1080/00268976.2011.607780 Ver en origen

Número de citas: 14 (Web of Science) 13 (Scopus)

Quantum entanglement and the dissociation process of diatomic molecules

  • Esquivel, Rodolfo O.
  • Flores-Gallegos, Nelson
  • Molina-Espiritu, Moyocoyani
  • Plastino, A. R.
  • Carlos Angulo, Juan
  • Antolin, Juan
  • Dehesa, Jesus S.
... Ver más Contraer

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS - 14/09/2011

10.1088/0953-4075/44/17/175101 Ver en origen

Número de citas: 24 (Web of Science) 24 (Scopus)

Geometric Renyi divergence: A comparative measure with applications to atomic densities

  • Antolin, J.
  • Bouvrie, P. A.
  • Angulo, J. C.

PHYSICAL REVIEW A - 12/09/2011

10.1103/physreva.84.032504 Ver en origen

Número de citas: 5 (Web of Science) 5 (Scopus)

Generalized position-momentum uncertainty products: Inclusion of moments with negative order and application to atoms

  • Angulo, J. C.

PHYSICAL REVIEW A - 7/06/2011

10.1103/physreva.83.062102 Ver en origen

Número de citas: 9 (Web of Science) 8 (Scopus)

Entropy and complexity analysis of Dirac-delta-like quantum potentials

  • Bouvrie, P. A.
  • Angulo, J. C.
  • Dehesa, J. S.

PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS - 1/06/2011

10.1016/j.physa.2011.02.020 Ver en origen

Número de citas: 36 (Web of Science) 34 (Scopus)

Fisher Information and Steric Effect: Study of the Internal Rotation Barrier of Ethane

  • Esquivel, Rodolfo O.
  • Liu, Shubin
  • Angulo, Juan Carlos
  • Dehesa, Jesus S.
  • Antolin, Juan
  • Molina-Espiritu, Moyocoyani

JOURNAL OF PHYSICAL CHEMISTRY A - 5/05/2011

10.1021/jp1095272 Ver en origen

Número de citas: 63 (Web of Science) 54 (Scopus)

Generalized Quantum Similarity Index: Applications in atoms

  • Bouvrie, P. A.
  • Antolin, J.
  • Angulo, J. C.

CHEMICAL PHYSICS LETTERS - 20/04/2011

10.1016/j.cplett.2011.03.059 Ver en origen

Número de citas: 9 (Web of Science) 7 (Scopus)

Jensen-Tsallis divergence and atomic dissimilarity for ionized systems in conjugated spaces

  • Angulo, J. C.
  • Antolin, J.
  • Lopez-Rosa, S.
  • Esquivel, R. O.

PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS - 15/02/2011

10.1016/j.physa.2010.11.005 Ver en origen

Número de citas: 8 (Web of Science) 6 (Scopus)

Analysis of complexity measures and information planes of selected molecules in position and momentum spaces

  • Esquivel, Rodolfo O.
  • Carlos Angulo, Juan
  • Antolin, Juan
  • Dehesa, Jesus S.
  • Lopez-Rosa, Sheila
  • Flores-Gallegos, Nelson

PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 1/1/2010

10.1039/b927055h Ver en origen

Número de citas: 59 (Web of Science) 59 (Scopus)

Effect of the Interelectronic Repulsion on the Information Content of Position and Momentum Atomic Densities

  • Angulo, J. C.
  • Lopez-Rosa, S.
  • Antolin, J.

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY - 5/08/2010

10.1002/qua.22317 Ver en origen

Número de citas: 1 (Web of Science) 2 (Scopus)

Recent advances toward the nascent science of quantum information chemistry

  • Esquivel R.
  • Angulo J.
  • Dehesa J.
  • Antolín J.
  • López-Rosa S.
  • Flores-Gallegos N.
  • Molina-Espíritu M.
  • Iuga C.
... Ver más Contraer

Information Theory: New Research - 1/1/2012

Número de citas: 3 (Scopus)

Generalized Jensen Divergence Analysis of Atomic Electron Densities in Conjugated Spaces

  • Angulo, J. C.
  • Lopez-Rosa, S.
  • Antolin, J.
  • Esquivel, R. O.

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY - 1/02/2011

10.1002/qua.22728 Ver en origen

Número de citas: 8 (Web of Science) 7 (Scopus)

Information Planes and Complexity Measures for Atomic Systems, Ionization Processes and Isoelectronic Series

  • Angulo, J. C.
  • Antolin, J.
  • Piecuch, P
  • Maruani, J
  • DelgadoBarrio, G
  • Wilson, S

ADVANCES IN THE THEORY OF ATOMIC AND MOLECULAR SYSTEMS: CONCEPTUAL AND COMPUTATIONAL ADVANCES IN QUANTUM CHEMISTRY - 2009

10.1007/978-90-481-2596-8_20 Ver en origen

Theoretic-information entropies analysis of nanostructures: ab initio study of PAMAM precursors and dendrimers G0 to G3

  • Esquivel, R. O.
  • Flores-Gallegos, N.
  • Carrera, E. M.
  • Dehesa, J. S.
  • Angulo, J. C.
  • Antolin, J.
  • Soriano-Correa, C.
... Ver más Contraer

MOLECULAR SIMULATION - 1/5/2009

10.1080/08927020902833087 Ver en origen

Número de citas: 3 (Web of Science) 4 (Scopus)

The reciprocal form factor of many-electron systems

  • Angulo, J. C.
  • Simos, T
  • Maroulis, G

Advances in Computational Methods in Sciences and Engineering 2005, Vols 4 A & 4 B - 2005

Reconstruction of a density from its entropic moments

  • Romera, E
  • Angulo, JC
  • Dehesa, JS
  • Fry, RL

BAYESIAN INFERENCE AND MAXIMUM ENTROPY METHODS IN SCIENCE AND ENGINEERING - 2002

Número de citas: 5 (Web of Science)

INFORMATION ENTROPIES OF MANY-ELECTRON SYSTEMS

  • YANEZ, RJ
  • ANGULO, JC
  • DEHESA, JS

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY - 5/12/1995

10.1002/qua.560560507 Ver en origen

Número de citas: 14 (Web of Science) 16 (Scopus)

Este autor no tiene patentes.

Erratum: Atomic-charge convexity and the electron density at the nucleus (Physical Review A (1991) 43, 7, (4069-4070))

  • Angulo J.
  • Dehesa J.
  • Galvez F.

Physical Review A - 1/12/1991

10.1103/physreva.43.4069.2

Número de citas: 15 (Web of Science) 7 (Scopus)

Scopus: 22

Web of Science: 24

Scopus: 51

Web of Science: 54

Última actualización de los datos: 23/03/24 4:24
Próxima recolección programada: 30/03/24 3:00