JESUS
UGALDE URIBE-ETXEBARRIA
PROFESORADO CATEDRATICO/A DE UNIVERSIDAD
CECILIA
SARASOLA YURRITA
Forscher/in in der Zeit 1989-2004
Publikationen, an denen er mitarbeitet CECILIA SARASOLA YURRITA (35)
2001
-
On the critical stability of dipole bound dianions
Chemical Physics Letters, Vol. 337, Núm. 4-6, pp. 355-360
2000
-
Radial moments of the electron density: Gas phase results and the effects of solvation
Journal of Chemical Physics, Vol. 112, Núm. 3, pp. 1113-1121
1999
-
Atomic configuration-interaction electron-electron counterbalance densities
Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 59, Núm. 6, pp. 4255-4258
-
Critical conditions for stable dipole-bound dianions
Journal of Chemical Physics, Vol. 110, Núm. 24, pp. 11717-11719
-
The topological features of the intracule density of the uniform electron gas
Chemical Physics Letters, Vol. 304, Núm. 5-6, pp. 393-398
1998
-
A spin-density polarization index
Journal of Chemical Physics, Vol. 108, Núm. 7, pp. 2824-2830
-
Bound excited states of [Formula Presented] and [Formula Presented] in the statically screened Coulomb potential
Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 57, Núm. 4, pp. 2550-2555
-
Closed-form analytical solutions for the calculation of the moments of the molecular electron density
Journal of Mathematical Chemistry, Vol. 23, Núm. 3-4, pp. 405-414
-
On the oxidation state of the guest atom in endohedral metallofullerene complexes
Chemical Physics Letters, Vol. 285, Núm. 3-4, pp. 226-229
1997
-
Atomic and molecular bound ground states of the Yukawa potential
Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 56, Núm. 2, pp. 1642-1645
-
Density functional studies of the bπ.aσ charge-transfer complex formed between ethyne and chlorine monofluoride
Journal of Physical Chemistry A, Vol. 101, Núm. 16, pp. 3021-3024
-
Evaluation of screened nuclear attraction and electron repulsion molecular integrals over Gaussian basis functions
International Journal of Quantum Chemistry, Vol. 62, Núm. 3, pp. 273-278
-
Evaluation of screened nuclear attraction and electron repulsion molecular integrals over gaussian basis functions
International Journal of Quantum Chemistry, Vol. 62, Núm. 4, pp. 373-384
-
Properties of some weakly bound complexes obtained with various density functionals
Journal of Molecular Structure: THEOCHEM, Vol. 397, Núm. 1-3, pp. 191-197
-
Transition energies and emission oscillator strengths of helium in model plasma environments
Journal of Physical Chemistry A, Vol. 101, Núm. 10, pp. 1804-1807
1996
-
Ab initio characterization of gaseous (HP<£>C)+ species
Journal of Physical Chemistry, Vol. 100, Núm. 21, pp. 8758-8762
-
Bound electronic states in a statically screened electric-dipole potential
Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 54, Núm. 4, pp. 2868-2873
-
On the accuracy of density functional theory for ion-molecule clusters. A study of PLn+ clusters of the first and second row hydrides
Canadian Journal of Chemistry, Vol. 74, Núm. 6, pp. 1032-1048
-
On the dissociation energy of Ti(OH2)+. An MCSCF, CCSD(T), and DFT study
Canadian Journal of Chemistry, Vol. 74, Núm. 10, pp. 1824-1829
-
Performance of Becke's exchange functional fitted for Gaussian basis sets
Journal of Molecular Structure: THEOCHEM, Vol. 363, Núm. 3, pp. 279-290