Authors:
Martin, I
Lavin, C
Perez-Delgado, Y
Pitarch-Ruiz, J
Sanchez-Marin, J
Citation: I. Martin et al., Excitation energies and molecular quantum defect orbital transition intensities for Rydberg states of ArH, J PHYS CH A, 105(42), 2001, pp. 9637-9642
Authors:
Pitarch-Ruiz, J
Sanchez-Marin, J
Maynau, D
Heully, JL
Citation: J. Pitarch-ruiz et al., The effect of correcting the size-extensivity error in singles and doublesconfiguration interaction excitation energies, J MOL ST-TH, 537, 2001, pp. 79-87
Authors:
Pitarch-Ruiz, J
Sanchez-Marin, J
Maynau, D
Citation: J. Pitarch-ruiz et al., Application of the open-shell size-consistent self-consistent singles and doubles configuration interaction method to multielectronic transitions in photoelectron spectra, THEOR CH AC, 104(3-4), 2000, pp. 252-256
Authors:
Perez-Casany, MP
Nebot-Gil, I
Sanchez-Marin, J
Citation: Mp. Perez-casany et al., Ab initio study on the mechanism of the reactions of the nitrate radical with haloalkenes: 1,2-dichloroethene, 1,1-dichloroethene, trichloroethene, and tetrachloroethene, J PHYS CH A, 104(48), 2000, pp. 11340-11346
Authors:
Perez-Casany, MP
Nebot-Gil, I
Sanchez-Marin, J
Citation: Mp. Perez-casany et al., DFT theoretical study on the reaction mechanism of the nitrate radical with alkenes: 2-butene, isobutene, 2-methyl-2-butene, and 2,3-dimethyl-2-butene, J PHYS CH A, 104(46), 2000, pp. 10721-10730
Authors:
Perez-Casany, MP
Nebot-Gil, I
Sanchez-Marin, J
Citation: Mp. Perez-casany et al., Ab initio study on the mechanism of tropospheric reactions of the nitrate radical with alkenes: Propene, J PHYS CH A, 104(26), 2000, pp. 6277-6286
Authors:
Pitarch-Ruiz, J
Sanchez-Marin, J
Maynau, D
Citation: J. Pitarch-ruiz et al., The open shell single reference size-consistent self-consistent singles and doubles configuration interaction method: Application to ionization potentials, J CHEM PHYS, 112(4), 2000, pp. 1655-1669
Authors:
Perez-Casany, MP
Sanchez-Marin, J
Nebot-Gil, I
Citation: Mp. Perez-casany et al., Ab initio study on the mechanism of tropospheric reactions of the nitrate radical with haloalkenes: Chloroethene, J AM CHEM S, 122(47), 2000, pp. 11585-11595
Citation: F. Torrens et al., Polarization by the effect of a small torsional change in the benzothiazole (A) benzobisthiazole (B) oligomer A-B-13-A, MOLECULES, 4(1), 1999, pp. 28-51
Citation: F. Torrens et al., Interacting induced dipoles polarization model for molecular polarizabilities. Reference molecules, amino acids and model peptides, THEOCHEM, 463(1-2), 1999, pp. 27-39
Citation: F. Torrens et al., Universal model for the calculation of all organic solvent-water partitioncoefficients, J CHROMAT A, 827(2), 1998, pp. 345-358
Citation: F. Torrens et al., AMYR 2: A new version of a computer program for pair potential calculationof molecular associations, COMP PHYS C, 115(1), 1998, pp. 87-89