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Results:
1-16
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Results: 16
Authors:
Ijjaali, F
Alcami, M
Mo, O
Yanez, M
Citation: F. Ijjaali et al., High-level ab initio study of the N+(P-3)+SH2 reactions in the gas phase: Role of spin-forbidden pathways, INT J QUANT, 86(1), 2002, pp. 130-137
Authors:
Boutreau, L
Tortajada, J
Luna, A
Alcami, M
Mo, O
Yanez, M
Citation: L. Boutreau et al., Perturbation of the intramolecular hydrogen bonds of glucose by Cu+ association, INT J QUANT, 86(1), 2002, pp. 138-144
Authors:
Ijjaali, F
El-Mouhtadi, M
Esseffar, M
Alcami, M
Mo, O
Yanez, M
Citation: F. Ijjaali et al., The role of spin-forbidden processes in N+(P-3)+NH3 reactions in the gas phase, PHYS CHEM P, 3(2), 2001, pp. 179-183
Authors:
Lamsabhi, AM
Bouab, W
Esseffar, M
Alcami, M
Yanez, M
Abboud, JLM
Citation: Am. Lamsabhi et al., Basicity of some carbonyl compounds towards iodine monochloride: experimental and theoretical study, NEW J CHEM, 25(3), 2001, pp. 509-517
Authors:
Ijjaali, F
Alcami, M
Mo, O
Yanez, M
Citation: F. Ijjaali et al., Thermochemistry of the reactions between CN+ and H2O in the gas phase, MOLEC PHYS, 99(13), 2001, pp. 1129-1137
Authors:
Luna, A
Alcami, M
Mo, O
Manez, M
Citation: A. Luna et al., Cu+ reactivity trends in sp, sp(2), and sp(3) nitrogen, phosphorus, and arsenic containing bases, INT J MASS, 201(1-3), 2000, pp. 215-231
Authors:
Ijjaali, F
Alcami, M
Mo, O
Yanez, M
Citation: F. Ijjaali et al., A theoretical study of the reaction between N+(P-3) and formaldehyde and related processes in the gas phase, J PHYS CH A, 104(47), 2000, pp. 11132-11139
Authors:
Fernandez-Morata, F
Alcami, M
Gonzalez, L
Yanez, M
Citation: F. Fernandez-morata et al., Thermochemistry of the reactions F+(P-3, D-1)+PH3 in the gas phase, J PHYS CH A, 104(34), 2000, pp. 8075-8080
Authors:
Lamsabhi, M
Alcami, M
Mo, O
Bouab, W
Esseffar, M
Abboud, JLM
Yanez, M
Citation: M. Lamsabhi et al., Are the thiouracils sulfur bases in the gas-phase?, J PHYS CH A, 104(21), 2000, pp. 5122-5130
Authors:
Alcami, M
Mo, O
Yanez, M
Cooper, IL
Citation: M. Alcami et al., The performance of density-functional theory in challenging cases: Halogenoxides, J CHEM PHYS, 112(14), 2000, pp. 6131-6140
Authors:
Luna, A
Alcami, M
Mo, O
Yanez, M
Citation: A. Luna et al., Cu+ binding energies. Dramatic failure of the G2 method vs. good performance of the B3LYP approach, CHEM P LETT, 320(1-2), 2000, pp. 129-138
Authors:
Alcami, M
Mo, O
Yanez, M
Cooper, IL
Citation: M. Alcami et al., Ab initio molecular orbital study of XO2+ (X = F, Cl, Br, I) systems, J PHYS CH A, 103(15), 1999, pp. 2793-2800
Authors:
Peral, M
Alcami, M
Gilaberte, I
Citation: M. Peral et al., Fluoxetine in children with autism, J AM A CHIL, 38(12), 1999, pp. 1472-1473
Authors:
Alcami, M
Gonzalez, AI
Mo, O
Yanez, M
Citation: M. Alcami et al., Performance of density functional theory methods for the treatment of metal-ligand dications, CHEM P LETT, 307(3-4), 1999, pp. 244-252
Authors:
Alcami, M
Mo, O
Yanez, M
Luna, A
Morizur, JP
Tortajada, J
Citation: M. Alcami et al., Exploring the potential energy surface of the association of Cu+ to oxaziridine, nitrosomethane, and formaldoxime, J PHYS CH A, 102(49), 1998, pp. 10120-10127
Authors:
Alcami, M
Mo, O
Yanez, M
Citation: M. Alcami et al., Ionic intrinsic reactivities of strained systems, RRD PHYS CH, 2, 1998, pp. 827-840
Risultati:
1-16
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