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Results: 1-25/34
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:
Mo, O
Yanez, M
Gonzalez, L
Elguero, J
Citation: O. Mo et al., Spontaneous self-ionization in the gas phase: A theoretical prediction, CHEMPHYSCHE, 2(7), 2001, pp. 465-467
Authors:
Alkorta, I
Rozas, I
Mo, O
Yanez, M
Elguero, J
Citation: I. Alkorta et al., Hydrogen bond vs proton transfer between neutral molecules in the gas phase, J PHYS CH A, 105(31), 2001, pp. 7481-7485
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:
Benidar, A
Le Doucen, R
Guillemin, JC
Mo, O
Yanez, M
Citation: A. Benidar et al., Vibrational spectra, DFT calculations, and assignments of the syn and the gauche forms of vinylphosphine, J MOL SPECT, 205(2), 2001, pp. 252-260
Authors:
Gal, JF
Decouzon, M
Maria, PC
Gonzalez, AI
Mo, O
Yanez, M
El Chaouch, S
Guillemin, JC
Citation: Jf. Gal et al., Acidity trends in alpha,beta-unsaturated alkanes, silanes, germanes, and stannanes, J AM CHEM S, 123(26), 2001, pp. 6353-6359
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:
Bouchoux, G
Gaudin, B
Leblanc, D
Yanez, M
Mo, O
Citation: G. Bouchoux et al., Is ionized cyclopropylamine cyclic?, INT J MASS, 199(1-3), 2000, pp. 59-69
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:
Oliveira, MC
Ferreira, MAA
Mo, O
Yanez, M
Audier, H
Citation: Mc. Oliveira et al., Exploring the potential energy surface associated with the HBr loss from 2-bromobutane radical cations, J PHYS CH A, 104(41), 2000, pp. 9287-9294
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:
Luna, A
Amekraz, B
Morizur, JP
Tortajada, J
Mo, O
Yanez, M
Citation: A. Luna et al., Reactions of urea with Cu+ in the gas phase: An experimental and theoretical study, J PHYS CH A, 104(14), 2000, pp. 3132-3141
Authors:
Gonzalez, AI
Mo, O
Yanez, M
Citation: Ai. Gonzalez et al., The structure and stability of Sb4H+ clusters: The importance of nonclassical structures, J CHEM PHYS, 112(5), 2000, pp. 2258-2264
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:
Abboud, JLM
Alkorta, I
Davalos, JZ
Gal, JF
Herreros, M
Maria, PC
Mo, O
Molina, MT
Notario, R
Yanez, M
Citation: Jlm. Abboud et al., The P-4 center dot center dot center dot Li+ ion in the gas phase: A planetary system, J AM CHEM S, 122(18), 2000, pp. 4451-4454
Authors:
Doslic, N
Sundermann, K
Gonzalez, L
Mo, O
Giraud-Girard, J
Kuhn, O
Citation: N. Doslic et al., Ultrafast photoinduced dissipative hydrogen switching dynamics in thioacetylacetone, PCCP PHYS C, 1(6), 1999, pp. 1249-1257
Authors:
Jimenez, JA
Claramunt, RM
Mo, O
Yanez, M
Wehrmann, F
Buntkowsky, G
Limbach, HH
Goddard, R
Elguero, J
Citation: Ja. Jimenez et al., The structure of N-aminopyrazole in the solid state and in solution: an experimental and computational study, PCCP PHYS C, 1(22), 1999, pp. 5113-5120
Authors:
Bouchoux, G
Yanez, M
Mo, O
Citation: G. Bouchoux et al., Isomerization and dissociation processes of protonated benzene and protonated fulvene in the gas phase, INT J MASS, 187, 1999, pp. 241-251
Authors:
Mo, O
Yanez, M
Roux, MV
Jimenez, P
Davalos, JZ
da Silva, MAVR
da Silva, MDMCR
Matos, MAR
Amaral, LMPF
Sanchez-Migallon, A
Cabildo, P
Claramunt, R
Elguero, J
Liebman, JF
Citation: O. Mo et al., Enthalpies of formation of N-substituted pyrazoles and imidazoles, J PHYS CH A, 103(46), 1999, pp. 9336-9344
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:
Gonzalez, AI
Mo, O
Yanez, M
Citation: Ai. Gonzalez et al., A gas-phase basicity scale for selenocarbonyl compounds based on high-level ab initio and density functional theory calculations, J PHYS CH A, 103(11), 1999, pp. 1662-1668
Authors:
Abboud, JLM
Notario, R
Yanez, M
Mo, O
Flammang, R
Jagerovic, N
Alkorta, I
Elguero, J
Citation: Jlm. Abboud et al., 4-Nitropyrazole: a nitrogen or an oxygen base in the gas phase?, J PHYS ORG, 12(10), 1999, pp. 787-795