Angulo Ibáñez, Juan Carlos Autor

Publicaciones

Analysis of correlation and ionization from pair distributions in many-electron systems

  • López-Rosa S.
  • Angulo J.C.
  • Martín A.L.
  • Antolín J.

European Physical Journal Plus - 1/7/2021

10.1140/epjp/s13360-021-01747-8

Número de citas: 0 (Scopus)

Electron-pair entropic and complexity measures in atomic systems

  • Lopez-Rosa, Sheila
  • Martin, Adrian L.
  • Antolin, Juan
  • Carlos Angulo, Juan

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY - 5/04/2019

10.1002/qua.25861

Número de citas: 9 (Web of Science) 11 (Scopus)

An application of information theory to stochastic classical gravitational fields

  • Angulo, J.
  • Angulo, J. C.
  • Angulo, J. M.

PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS - 1/06/2018

10.1016/j.physa.2018.02.009

Número de citas: 0 (Scopus)

Generalized quantum similarity in atomic systems: A quantifier of relativistic effects

  • Martin, A. L.
  • Angulo, J. C.
  • Antolin, J.
  • Lopez-Rosa, S.

PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS - 1/02/2017

10.1016/j.physa.2016.09.060

Número de citas: 3 (Web of Science) 3 (Scopus)
Open Access

Information-theoretic space from simple atomic and molecular systems to biological and pharmacological molecules

  • Esquivel, R. O.
  • Lopez-Rosa, S.
  • Molina-Espiritu, M.
  • Angulo, J. C.
  • Dehesa, J. S.

THEORETICAL CHEMISTRY ACCOUNTS - 22/10/2016

10.1007/s00214-016-2002-x

Número de citas: 10 (Web of Science) 11 (Scopus)

Jensen-Shannon and Kullback-Leibler divergences as quantifiers of relativistic effects in neutral atoms (vol 635C, pg 75, 2015)

  • Martin, A. L.
  • Lopez-Rosa, S.
  • Angulo, J. C.
  • Antolin, J.

CHEMICAL PHYSICS LETTERS - 1/12/2015

10.1016/j.cplett.2015.10.069

Número de citas: 1 (Web of Science) 0 (Scopus)

Jensen-Shannon and Kullback-Leibler divergences as quantifiers of relativistic effects in neutral atoms

  • Martin, A. L.
  • Lopez-Rosa, S.
  • Angulo, J. C.
  • Antolin, J.

CHEMICAL PHYSICS LETTERS - 16/08/2015

10.1016/j.cplett.2015.06.037

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

Relativistic global and local divergences in hydrogenic systems: A study in position and momentum spaces

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

PHYSICAL REVIEW A - 27/10/2014

10.1103/physreva.90.042511

Número de citas: 6 (Web of Science) 7 (Scopus)

A generalized complexity measure based on Renyi entropy

  • Sanchez-Moreno, Pablo
  • Carlos Angulo, Juan
  • Dehesa, Jesus S.

EUROPEAN PHYSICAL JOURNAL D - 7/08/2014

10.1140/epjd/e2014-50127-2

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

Insight into the informational-structure behavior of the Diels-Alder reaction of cyclopentadiene and maleic anhydride

  • Molina-Espiritu, Moyocoyani
  • Esquivel, Rodolfo O.
  • Kohout, Miroslav
  • Carlos Angulo, Juan
  • Dobado, Jose A.
  • Dehesa, Jesus S.
  • LopezRosa, Sheila
  • Soriano-Correa, Catalina
... Ver más Contraer

JOURNAL OF MOLECULAR MODELING - 1/08/2014

10.1007/s00894-014-2361-y

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

Número de citas: 6 (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

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

Número de citas: 2 (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

Número de citas: 13 (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: 14 (Web of Science) 7 (Scopus)

Scopus: 22

Web of Science: 22

Última actualización de los datos: 2/10/21 19:43
Próxima recolección programada: 6/11/21 3:00