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Results: 1-15 |
Results: 15
Intramolecular effects and relative stabilities of conformers of gaseous glycine
Authors: Pacios, LF Galvez, O Gomez, PC
Citation: Lf. Pacios et al., Intramolecular effects and relative stabilities of conformers of gaseous glycine, J PHYS CH A, 105(21), 2001, pp. 5232-5241
Intramolecular interactions and intramolecular hydrogen bonding in conformers of gaseous glycine
Authors: Pacios, LF Gomez, PC
Citation: Lf. Pacios et Pc. Gomez, Intramolecular interactions and intramolecular hydrogen bonding in conformers of gaseous glycine, J COMPUT CH, 22(7), 2001, pp. 702-716
Atomic charges in conformers of gaseous glycine
Authors: Pacios, LF Gomez, PC
Citation: Lf. Pacios et Pc. Gomez, Atomic charges in conformers of gaseous glycine, J MOL ST-TH, 544, 2001, pp. 237-251
Approximate kinetic energy density for intermolecular regions in hydrogen bond dimers
Authors: Galvez, O Gomez, PC Pacios, LF
Citation: O. Galvez et al., Approximate kinetic energy density for intermolecular regions in hydrogen bond dimers, CHEM P LETT, 337(4-6), 2001, pp. 263-268
The Cl-O bond in chlorine oxides: Electronic structure and empirical forceconstants
Authors: Escribano, R Mosteo, RG Gomez, PC
Citation: R. Escribano et al., The Cl-O bond in chlorine oxides: Electronic structure and empirical forceconstants, CAN J PHYS, 79(2-3), 2001, pp. 597-609
An algorithm for predicting the relationship between lemmas and corpus size
Authors: Yang, DH Gomez, PC Song, M
Citation: Dh. Yang et al., An algorithm for predicting the relationship between lemmas and corpus size, ETRI J, 22(2), 2000, pp. 20-31
Structures and bonding in silane derivatives with one alkali atom
Authors: Pacios, LF Galvez, O Gomez, PC
Citation: Lf. Pacios et al., Structures and bonding in silane derivatives with one alkali atom, J PHYS CH A, 104(32), 2000, pp. 7617-7624
Structure and spectra of HOCl(H2O)(n) clusters, n=1-4: A theoretical calculation
Authors: Ortiz-Repiso, M Escribano, R Gomez, PC
Citation: M. Ortiz-repiso et al., Structure and spectra of HOCl(H2O)(n) clusters, n=1-4: A theoretical calculation, J PHYS CH A, 104(3), 2000, pp. 600-609
Ab initio study of geometrical structures of SiH3-XHn silanes
Authors: Palafox, MA Gomez, PC Pacios, LF
Citation: Ma. Palafox et al., Ab initio study of geometrical structures of SiH3-XHn silanes, J MOL ST-TH, 528, 2000, pp. 269-285
Dyslipidemia and arterial hypertension: association or coincidence
Authors: Gomez, PC
Citation: Pc. Gomez, Dyslipidemia and arterial hypertension: association or coincidence, MED CLIN, 115(2), 2000, pp. 58-59
Indications of drug therapy in hyperlipidemia
Authors: Gomez, PC
Citation: Pc. Gomez, Indications of drug therapy in hyperlipidemia, REV CLIN ES, 200(11), 2000, pp. 622-625
Bromine and mixed bromine chlorine oxides: Wave function (CCSD(T) and MP2)versus density functional theory (B3LYP) calculations
Authors: Gomez, PC Pacios, LF
Citation: Pc. Gomez et Lf. Pacios, Bromine and mixed bromine chlorine oxides: Wave function (CCSD(T) and MP2)versus density functional theory (B3LYP) calculations, J PHYS CH A, 103(6), 1999, pp. 739-743
Classical and inverted structures of SiXnH3-nLi and SiXnH3-nNa
Authors: Gomez, PC Palafox, MA Pacios, LF
Citation: Pc. Gomez et al., Classical and inverted structures of SiXnH3-nLi and SiXnH3-nNa, J PHYS CH A, 103(42), 1999, pp. 8537-8542
Bonding in bromine oxides: Isomers of BrO2, Br2O2 and BrO3
Authors: Pacios, LF Gomez, PC
Citation: Lf. Pacios et Pc. Gomez, Bonding in bromine oxides: Isomers of BrO2, Br2O2 and BrO3, THEOCHEM, 467(3), 1999, pp. 223-231
An experimental and computational study about the effect of a spirocyclopropane group on the solvolysis rates of bridgehead triflates
Authors: Martinez, AG Vilar, ET Cerero, SD Barcina, JO Gomez, PC
Citation: Ag. Martinez et al., An experimental and computational study about the effect of a spirocyclopropane group on the solvolysis rates of bridgehead triflates, J ORG CHEM, 64(15), 1999, pp. 5611-5619
Risultati: 1-15 |