Angulo Ibáñez, Juan Carlos Autor

IMPROVED LOWER BOUNDS FOR THE ATOMIC CHARGE-DENSITY AT THE NUCLEUS

  • GALVEZ, FJ
  • PORRAS, I
  • ANGULO, JC
  • DEHESA, JS

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS - 14/06/1988

10.1088/0953-4075/21/11/001 Ver en origen

Número de citas: 23 (Web of Science) 19 (Scopus)

ATOMIC-CHARGE CONVEXITY AND THE ELECTRON-DENSITY AT THE NUCLEUS

  • ANGULO, JC
  • DEHESA, JS
  • GALVEZ, FJ

PHYSICAL REVIEW A - 1/07/1990

10.1103/physreva.42.641 Ver en origen

Número de citas: 29 (Web of Science) 29 (Scopus)

ATOMIC-CHARGE LOG-CONVEXITY AND RADIAL EXPECTATION VALUES

  • ANGULO, JC
  • DEHESA, JS

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS - 14/07/1991

10.1088/0953-4075/24/13/001 Ver en origen

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

ATOMIC SYSTEMS WITH A COMPLETELY MONOTONIC ELECTRON-DENSITY

  • ANGULO, JC
  • DEHESA, JS

PHYSICAL REVIEW A - 1/08/1991

10.1103/physreva.44.1516 Ver en origen

Número de citas: 37 (Web of Science) 34 (Scopus)

NEW BOUNDS FOR THE ATOMIC CHARGE AND MOMENTUM DENSITIES AT THE ORIGIN

  • ANGULO, JC
  • DEHESA, JS
  • GALVEZ, FJ

ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS - 1/6/1991

10.1007/bf01437436 Ver en origen

Número de citas: 22 (Web of Science) 22 (Scopus)
Open Access

TIGHT RIGOROUS BOUNDS TO ATOMIC INFORMATION ENTROPIES

  • ANGULO, JC
  • DEHESA, JS

JOURNAL OF CHEMICAL PHYSICS - 1/11/1992

10.1063/1.463710 Ver en origen

Número de citas: 60 (Web of Science) 59 (Scopus)

THE ELECTRON-PAIR DENSITY OF ATOMIC SYSTEMS - RIGOROUS BOUNDS AND APPLICATION TO HELIUM

  • DEHESA, JS
  • ANGULO, JC
  • KOGA, T

ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS - 1/12/1992

10.1007/bf01437513 Ver en origen

Número de citas: 12 (Web of Science) 13 (Scopus)

STUDY OF SOME INTERELECTRONIC PROPERTIES IN HELIUM-LIKE ATOMS

  • DEHESA, JS
  • ANGULO, JC
  • KOGA, T
  • MATSUI, K

ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS - 1/12/1992

10.1007/bf01437514 Ver en origen

Número de citas: 18 (Web of Science) 19 (Scopus)

CHARGE MONOTONICITY OF ATOMIC SYSTEMS AND RADIAL EXPECTATION VALUES

  • ANGULO, JC
  • DEHESA, JS

ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS - 1/03/1993

10.1007/bf01437292 Ver en origen

Número de citas: 12 (Web of Science) 12 (Scopus)

BOUNDS TO THE CENTRAL ELECTRON-PAIR DENSITY WITH APPLICATIONS TO 2-ELECTRON ATOMS

  • DEHESA, JS
  • ANGULO, JC
  • KOGA, T
  • MATSUI, K

PHYSICAL REVIEW A - 1/06/1993

10.1103/physreva.47.5202 Ver en origen

Número de citas: 29 (Web of Science) 31 (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)

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)

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)

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

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)

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

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)

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
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