AAAAAA
Results:
1-8
|
Results: 8
Authors:
Salazar, MC
Paz, JL
Hernandez, AJ
Manzanares, CI
Ludena, EV
Citation: Mc. Salazar et al., A density functional theory test study on the N2 center dot center dot center dot He dimer, THEOR CH AC, 106(3), 2001, pp. 218-222
Authors:
Karasiev, VV
Ludena, EV
Artemyev, AN
Citation: Vv. Karasiev et al., Electronic-structure kinetic-energy functional based on atomic local-scaling transformations - art. no. 062510, PHYS REV A, 6206(6), 2000, pp. 2510
Authors:
Kanhere, DG
Dhavale, A
Ludena, EV
Karasiev, V
Citation: Dg. Kanhere et al., Ab initio linear scaling method for electronic structure calculations via local scaling transformations - art. no. 065201, PHYS REV A, 6206(6), 2000, pp. 5201
Authors:
Lopez-Boada, R
Pino, R
Ludena, EV
Citation: R. Lopez-boada et al., Locality of the exchange energy functional, J MOL ST-TH, 501, 2000, pp. 35-38
Authors:
Karasiev, V
Valderrama, E
Ludena, EV
Citation: V. Karasiev et al., Analysis of various quantum mechanical and DFT energy definitions. Application to atomic isoelectronic series, J MOL ST-TH, 501, 2000, pp. 195-206
Authors:
Ludena, EV
Karasiev, V
Artemiev, A
Gomez, D
Citation: Ev. Ludena et al., Functional N-representability in density matrix and density functional theory: An illustration for Hooke's atom, MAT COM CHE, 2000, pp. 209-230
Authors:
Ludena, EV
Karasiev, V
Lopez-Boada, R
Valderrama, E
Maldonado, J
Citation: Ev. Ludena et al., Local-scaling transformation version of density functional theory: Application to atoms and diatomic molecules, J COMPUT CH, 20(1), 1999, pp. 155-183
Authors:
Valderrama, E
Ludena, EV
Hinze, J
Citation: E. Valderrama et al., Assessment of dynamical and nondynamical correlation energy components forthe beryllium-atom isoelectronic sequence, J CHEM PHYS, 110(5), 1999, pp. 2343-2353
Risultati:
1-8
|