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Angulo Ibáñez, Juan Carlos Autor

Maximum-entropy and Pade-like approximations to atomic scattering factors

  • Zarzo, A
  • Angulo, JC
  • Cuchi, JC
  • Antolin, J

ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS - 1/8/1997

10.1007/s004600050308 Ver en origen

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

COMPTON PROFILES AND MOMENTUM-SPACE INEQUALITIES

  • ANGULO, JC
  • ANTOLIN, J
  • ZARZO, A

ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS - 1/12/1993

10.1007/bf01437258 Ver en origen

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

Maximum-entropy analysis of one-particle densities in atoms

  • Zarzo, A
  • Angulo, JC
  • Antolin, J
  • Yanez, RJ

ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS - 1/7/1996

10.1007/s004600050043 Ver en origen

Número de citas: 6 (Web of Science) 5 (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)

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)

CHARGE MONOTONICITY OF ATOMIC SYSTEMS AND RADIAL EXPECTATION VALUES

  • ANGULO, JC
  • DEHESA, JS

ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS - 1/3/1993

10.1007/bf01437292 Ver en origen

Número de citas: 13 (Web of Science) 12 (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 Ver en origen

Número de citas: 15 (Web of Science) 12 (Scopus)
  • Cuartil SJR: Q3
  • Factor Impacto JCR: 1,89 (2016)
  • CiteScore: 2,6 (2020)
  • SJR: 0,527 (2016)
  • SNIP: 0,588 (2016)
  • Impacto JCR a 5 años: 1,839
  • Categorías JCR: CHEMISTRY, PHYSICAL
  • Categorías SJR: Physical and Theoretical Chemistry (Q3)
Open Access

Phenomenological description of the transition state, and the bond breaking and bond forming processes of selected elementary chemical reactions: an information-theoretic study

  • Esquivel, Rodolfo O.
  • Flores-Gallegos, Nelson
  • Iuga, Cristina
  • Carrera, Edmundo M.
  • Angulo, Juan Carlos
  • Antolin, Juan

THEORETICAL CHEMISTRY ACCOUNTS - 1/11/2009

10.1007/s00214-009-0641-x Ver en origen

Número de citas: 36 (Web of Science) 33 (Scopus)
  • Cuartil SJR: Q1
  • Factor Impacto JCR: 2,584 (2009)
  • CiteScore: 2,6 (2020)
  • SJR: 1,531 (2009)
  • SNIP: 0,879 (2009)
  • Impacto JCR a 5 años: 2,551
  • Categorías JCR: CHEMISTRY, PHYSICAL
  • Categorías SJR: Physical and Theoretical Chemistry (Q1)

ELECTRON-ELECTRON COALESCENCE AND INTERELECTRONIC LOG-MOMENTS IN ATOMIC SYSTEMS

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

PROCEEDINGS OF THE INDIAN ACADEMY OF SCIENCES-CHEMICAL SCIENCES - 1/4/1994

10.1007/bf02840736 Ver en origen

Número de citas: 12 (Web of Science) 11 (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)

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 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

Número de citas:

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

Número de citas:

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Scopus: 22

Web of Science: 24

Scopus: 52

Web of Science: 55

Última actualización de los datos: 19/11/24 23:54
Próxima recolección programada: 23/11/24 3:00