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Results:
1-8
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Results: 8
Authors:
Fraga, S
de la Vega, JMG
Fraga, ES
Citation: S. Fraga et al., Molecular Schrodinger-Riccati calculations. Test for the hydrogen-ion molecule, THEOR CH AC, 106(6), 2001, pp. 434-438
Authors:
Poveda, LA
Ferro, VR
de la Vega, JMG
Gonzalez-Jonte, RH
Citation: La. Poveda et al., A theoretical approach to the influence of the macrocycle conformation on the molecular electronic structure in Mg-porphyrins, J COMPUT A, 15(2), 2001, pp. 183-193
Authors:
Ferro, VR
de la Vega, JMG
Gonzalez-Jonte, RH
Poveda, LA
Citation: Vr. Ferro et al., A theoretical study of subphthalocyanine and its nitro- and tertbutyl-derivatives, J MOL ST-TH, 537, 2001, pp. 223-234
Authors:
Poveda, LA
Ferro, VR
de la Vega, JMG
Gonzalez-Jonte, RH
Citation: La. Poveda et al., Molecular modeling of highly peripheral substituted Mg- and Zn-porphyrins, PHYS CHEM P, 2(18), 2000, pp. 4147-4156
Authors:
de la Vega, JMG
Miguel, B
Citation: Jmg. De La Vega et B. Miguel, An ab initio multireference doubles excitation configuration interaction study of low-lying electronic states of Cd-2 using Slater-type orbitals, THEOR CH AC, 104(3-4), 2000, pp. 189-194
Authors:
Miguel, B
Koga, T
de la Vega, JMG
Citation: B. Miguel et al., Double- and triple-zeta Slater-type basis sets with common exponents, THEOR CH AC, 104(2), 2000, pp. 167-171
Authors:
Ema, I
de la Vega, JMG
Miguel, B
Dotterweich, J
Meissner, H
Steinborn, EO
Citation: I. Ema et al., Exponential-type basis functions: Single- and double-zeta B function basissets for the ground states of neutral atoms from Z=2 to Z=36, ATOM DATA N, 72(1), 1999, pp. 57-99
Authors:
de la Vega, JMG
Parker, JMR
Fraga, S
Citation: Jmg. De La Vega et al., Possible sources of error in the computer simulation of protein structuresand interactions, TH COMP CHE, 6, 1999, pp. 655-663
Risultati:
1-8
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