Authors: Melendez, FJ Gallego-Luxan, B Demaison, J Smeyers, YG

Citation: Fj. Melendez et al., Ab initio determination of the infrared phosphine torsion spectrum in vinylphosphine with ZPE correction, J COMPUT CH, 21(13), 2000, pp. 1167-1175

Authors: Cabrera-Vivas, BM Melendez, FJ Martinez-Aguilera, LMR Kubli-Garfias, C

Citation: Bm. Cabrera-vivas et al., Ab initio calculations for elucidation of the lanosterol 14 alpha-demethylation mechanism, J MOL ST-TH, 532, 2000, pp. 245-256

Authors: Palafox, MA Melendez, FJ

Citation: Ma. Palafox et Fj. Melendez, Inter-relationships between the geometrical parameters of the amino group in several para-substituted anilines, J MOL ST-TH, 493, 1999, pp. 171-177

Authors: Melendez, FJ Palafox, MA

Citation: Fj. Melendez et Ma. Palafox, Geometry and frequencies of the halothane molecule, J MOL ST-TH, 493, 1999, pp. 179-185

Authors: Palafox, MA Melendez, FJ

Citation: Ma. Palafox et Fj. Melendez, A comparative study of the scaled vibrational frequencies in the local anesthetics procaine, tetracaine and propoxycaine by means of semiempirical methods: AM1, PM3 and SAM1, THEOCHEM, 459(1-3), 1999, pp. 239-271

Authors: Mora, MA Melendez, FJ

Citation: Ma. Mora et Fj. Melendez, Conformational ab initio study of ascorbic acid, THEOCHEM, 454(2-3), 1998, pp. 175-185