Citation: C. Foces-foces et al., Weak C-H center dot center dot center dot O and C-H center dot center dot center dot N interactions in nitropyrazoles, ACT CRYST C, 56, 2000, pp. 215-218
Citation: J. Elguero et al., Prototropic tautomerism of heterocycles: Heteroaromatic tautomerism - General overview and methodology, ADV HETERO, 76, 2000, pp. 1-84
Citation: I. Shcherbakova et al., Tautomerism of heterocycles: Condensed five-six, five-five, and six-six ring systems with heteroatoms in both rings, ADV HETERO, 77, 2000, pp. 51-113
Authors:
Foces-Foces, C
Trofimenko, S
Lopez, C
Maria, MDS
Claramunt, RM
Elguero, J
Citation: C. Foces-foces et al., The structure at 150 K of a highly disordered pyrazole: 3-trifluoromethyl-5-(2-thienyl)-pyrazole, J MOL STRUC, 526, 2000, pp. 59-64
Authors:
da Silva, MAVR
da Silva, MDMCR
Matos, MAR
Jimenez, P
Roux, MV
Martin-Luengo, MA
Elguero, J
Claramunt, R
Cabildo, P
Citation: Mavr. Da Silva et al., Enthalpies of combustion, heat capacities, and enthalpies of vaporisation of 1-phenylimidazole and 1-phenylpyrazole, J CHEM THER, 32(2), 2000, pp. 237-245
Authors:
Gomez-de la Torre, F
de la Hoz, A
Jalon, FA
Manzano, BR
Rodriguez, AM
Elguero, J
Martinez-Ripoll, M
Citation: F. Gomez-de La Torre et al., Pd(II) complexes with polydentate nitrogen ligands. Molecular recognition and dynamic behavior involving Pd-N bond rupture. X-ray molecular structures of [{Pd(C6HF4)(2)}(bpzpm)] and [{Pd(eta(3)-C4H7)}(2)(bpzpm)] (CF3SO3)(2) [bpzpm=4,6-bis(pyrazol-1-yl)pyrimidine], INORG CHEM, 39(6), 2000, pp. 1152-1162
Authors:
Singh, SP
Kumar, D
Batra, H
Naithani, R
Rozas, I
Elguero, J
Citation: Sp. Singh et al., The reaction between hydrazines and beta-dicarbonyl compounds: proposal for a mechanism, CAN J CHEM, 78(8), 2000, pp. 1109-1120
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:
Boyer, G
Lormier, T
Galy, JP
Llamas-Saiz, AL
Foces-Foces, C
Fierros, M
Elguero, J
Virgili, A
Citation: G. Boyer et al., X-ray crystallography at 170 K of racemic 2,2 '-dimethoxy-9,9 '-biacridineand H-1 NMR study of 2,2 '-diacetoxy-9,9 '-biacridine, MOLECULES, 4(4), 1999, pp. 104-121
Authors:
Foces-Foces, C
Fernandez-Castano, C
Claramunt, RM
Escolastico, C
Elguero, J
Citation: C. Foces-foces et al., Host-guest properties of the aromatic propellene 1,4-bis(pyrazol-1 '-yl)-2,3,5,6-tetrakis(3 '',5 ''-dimethylpyrazol-1 ''-yl)benzene, J INCL P MA, 33(2), 1999, pp. 169-189
Authors:
Lazaro, R
Bouchet, P
Sole, R
Elguero, J
Sergent, M
Luu, RPT
Citation: R. Lazaro et al., Aromatic photosubstitution, III. Application of the experimental design methodology to the study of the photocyanation of 1-nitronaphthalene, ACH-MODEL C, 136(5-6), 1999, pp. 525-530
Authors:
Lazaro, R
Bouchet, P
Sole, R
Alkorta, I
Elguero, J
Citation: R. Lazaro et al., Aromatic photosubstitution, IV. Photocyanation of aromatic compounds: Labelling experiments, ACH-MODEL C, 136(5-6), 1999, pp. 531-538
Citation: I. Alkorta et J. Elguero, Can aromaticity be described with a single parameter ? Benzene vs. cyclohexatriene, NEW J CHEM, 23(9), 1999, pp. 951-954
Authors:
Goddard, R
Claramunt, RM
Escolastico, C
Elguero, J
Citation: R. Goddard et al., Structures of NH-pyrazoles bearing only C-methyl substituents: 4-methylpyrazole is a hydrogen-bonded trimer in the solid (100 K), NEW J CHEM, 23(2), 1999, pp. 237-240
Authors:
Alkorta, I
Elguero, J
Donnadieu, B
Etienne, M
Jaffart, J
Schagen, D
Limbach, HH
Citation: I. Alkorta et al., The structure of 3,5-bis(trifluoromethyl)pyrazole in the gas phase and in the solid state, NEW J CHEM, 23(12), 1999, pp. 1231-1237
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
Citation: I. Rozas et al., Monohydride and monofluoride derivatives of B, Al, N and P. Theoretical study of their ability as hydrogen bond accepters, J PHYS CH A, 103(44), 1999, pp. 8861-8869