Information entropies of many-electron systems.
R.J. Yáńez, J.C. Angulo and J.S. Dehesa.
International Journal of Quantum Chemistry 56 (1995) 489-498.
Maximum-entropy analysis of atomic Compton profiles.
J.C. Angulo, R.J. Yáńez, J. Antolín and A. Zarzo.
International Journal of Quantum Chemistry 56 (1995) 747-752.
Monotonicity properties of the atomic charge density function.
J.C. Angulo, R.J. Yáńez, J.S. Dehesa and E. Romera.
International Journal of Quantum Chemistry 58 (1996) 11-21.
Maximum-entropy analysis of momentum densities in diatomic molecules.
J. Antolín, A. Zarzo, J.C. Angulo and J.C. Cuchí.
International Journal of Quantum Chemistry 61 (1997) 77-83.
Improved upper bounds for the atomic ionization potential.
J.C. Angulo and E. Romera.
International Journal of Quantum Chemistry 71 (1999) 185-189; erratum 73 (1999) 519.
Minimum-cross-entropy estimation of internally folded densities from Compton profiles.
J. Antolín, J.C. Cuchí and J.C. Angulo.
International Journal of Quantum Chemistry 87 (2002) 214-219.
Bare Coulomb field and atomic reciprocal form factor.
J.C. Angulo and E. Romera.
International Journal of Quantum Chemistry 106 (2006) 485-489.
Complexity analysis of ionization processes and isoelectronic series.
J. Antolín and J.C. Angulo.
International Journal of Quantum Chemistry 109 (2009) 586-593.
J.C. Angulo, S. López-Rosa and J. Antolín.
International Journal of Quantum Chemistry 110 (2010) 1738-1747.
Generalized Jensen divergence of atomic electron densities in conjugated spaces.
J.C. Angulo, S. López-Rosa, J. Antolín and R.O. Esquivel.
International Journal of Quantum Chemistry 111 (2011) 297-306.
R.O. Esquivel, M. Molina-Espíritu, J.S. Dehesa, J.C. Angulo and J. Antolín.
International Journal of Quantum Chemistry 112 (2012) 3578-3588.
Information-theoretical analysis for the SN2 exchange reaction CH3Cl + F-.
M. Molina-Espíritu, R.O. Esquivel, J.C. Angulo, J. Antolín, C. Iuga and J.S. Dehesa.
International Journal of Quantum Chemistry (2013), DOI: 10.1002/qua.24510.