Citation: R. Notario et al., The enthalpy of formation of dibenzofuran and some related oxygen-containing heterocycles in the gas phase. A GAUSSIAN-3 theoretical study, PHYS CHEM P, 3(17), 2001, pp. 3717-3721
Authors:
Abboud, JLM
Foces-Foces, C
Notario, R
Trifonov, RE
Volovodenko, AP
Ostrovskii, VA
Alkorta, I
Elguero, J
Citation: Jlm. Abboud et al., Basicity of N-H- and N-methyl-1,2,3-triazoles in the gas phase, in solution, and in the solid state - An experimental and theoretical study, EUR J ORG C, (16), 2001, pp. 3013-3024
Authors:
Notario, R
Castano, O
Andres, JL
Elguero, J
Maier, G
Hermann, C
Citation: R. Notario et al., An experimental and theoretical study of the basicity of tetra-tert-butyltetrahedrane, CHEM-EUR J, 7(2), 2001, pp. 342-346
Authors:
Quijano, J
Sanchez, C
David, J
Rincon, E
Leon, LA
Notario, R
Abboud, JLM
Citation: J. Quijano et al., Ab initio calculations of the thermolysis reaction of beta-hydroxyalkynes in the gas phase, J MOL ST-TH, 572, 2001, pp. 135-139
Authors:
Takeuchi, K
Okazaki, T
Kitagawa, T
Ushino, T
Ueda, K
Endo, T
Notario, R
Citation: K. Takeuchi et al., Influence of alkyl sulbstitution on the gas-phase stability of 1-adamantylcation and on the solvent effects in the solvolysis of 1-bromoadamantane, J ORG CHEM, 66(6), 2001, pp. 2034-2043
Authors:
Roux, MV
Notario, R
Zeiger, DN
Liebman, JF
Citation: Mv. Roux et al., Strainless reference states for poly- and perfluorocycloalkanes: the ultradiagonal strain energy approach, J FLUORINE, 112(1), 2001, pp. 91-94
Authors:
Burk, P
Koppel, IA
Koppel, I
Kurg, R
Gal, JF
Maria, PC
Herreros, M
Notario, R
Abboud, JLM
Anvia, F
Taft, RW
Citation: P. Burk et al., Revised and expanded scale of gas-phase lithium cation basicities. An experimental and theoretical study, J PHYS CH A, 104(12), 2000, pp. 2824-2833
Authors:
Notario, R
Fain, JC
Prado, V
Rios, M
Borda, N
Gambande, T
Citation: R. Notario et al., Animal reservoir and genotipic characterization of Enterohemorrhagic Escherichia coli (EHEC) in Argentina, REV MED CHI, 128(12), 2000, pp. 1335-1341
Authors:
Notario, R
Castano, O
Gomperts, R
Frutos, LM
Palmeiro, R
Citation: R. Notario et al., Organic thermochemistry at high ab initio levels. 3. A G3 study of cyclic saturated and unsaturated hydrocarbons (including aromatics), J ORG CHEM, 65(14), 2000, pp. 4298-4302
Citation: R. Notario, Medium effects on the ionization of the acidic sites of bifunctional organic molecules: the case of 4-hydroxybenzoic acid, J MOL STRUC, 556(1-3), 2000, pp. 245-252
Authors:
Takeuchi, K
Takasuka, M
Shiba, E
Kinoshita, T
Okazaki, T
Abboud, JLM
Notario, R
Castano, O
Citation: K. Takeuchi et al., Experimental and theoretical evaluation of energetics for nucleophilic solvent participation in the solvolysis of tertiary alkyl chlorides on the basis of gas phase bridgehead carbocation stabilities, J AM CHEM S, 122(30), 2000, pp. 7351-7357
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:
Esseffar, M
Bouab, W
Lamsabhi, A
Abboud, JLM
Notario, R
Yanez, M
Citation: M. Esseffar et al., An experimental and theoretical study on some thiocarbonyl-I-2 molecular complexes, J AM CHEM S, 122(10), 2000, pp. 2300-2308
Authors:
Flores, H
Davalos, JZ
Abboud, JLM
Castano, O
Gomperts, R
Jimenez, P
Notario, R
Roux, MV
Citation: H. Flores et al., The standard enthalpy of formation of the 1-adamantyl cation in the gas phase. An experimental and ab initio reassessment (vol 103, pg 7555, 1999), J PHYS CH A, 103(44), 1999, pp. 8908-8908
Authors:
Flores, H
Davalos, JZ
Abboud, JLM
Castano, O
Gomperts, R
Jimenez, P
Notario, R
Roux, MV
Citation: H. Flores et al., The standard enthalpy of formation of the 1-adamantyl cation in the gas phase. An experimental and ab initio re-assessment, J PHYS CH A, 103(38), 1999, pp. 7555-7557
Citation: Jlm. Abboud et R. Notario, Critical compilation of scales of solvent parameters. Part I. Pure, non-hydrogen bond donor solvents - Technical report, PUR A CHEM, 71(4), 1999, pp. 645-718
Authors:
Davalos, JZ
Flores, H
Jimenez, P
Notario, R
Roux, MV
Juaristi, E
Hosmane, RS
Liebman, JF
Citation: Jz. Davalos et al., Calorimetric, computational (G2(MP2) and G3) and conceptual study of the energetics of the isomeric 1,3-and 1,4-dithianes, J ORG CHEM, 64(26), 1999, pp. 9328-9336
Authors:
Notario, R
Castano, O
Abboud, JLM
Gomperts, R
Frutos, LM
Palmeiro, R
Citation: R. Notario et al., Organic thermochemistry at high ab initio levels. 1. A G2(MP2) and G2 study of cyclic saturated and unsaturated hydrocarbons (including aromatics), J ORG CHEM, 64(25), 1999, pp. 9011-9014
Authors:
Castano, O
Notario, R
Abboud, JLM
Gomperts, R
Palmeiro, R
Frutos, LM
Citation: O. Castano et al., Organic thermochemistry at high ab initio levels. 2. Meeting the challenge: Standard heats of formation of gaseous norbornane, 2-norbornene, 2,5-norbornadiene, cubane, and adamantane at the G2 level, J ORG CHEM, 64(25), 1999, pp. 9015-9018
Authors:
Roux, MV
Jimenez, P
Davalos, JZ
Notario, R
Abboud, JLM
Citation: Mv. Roux et al., Thermochemistry of neutral and protonated 1,7,7-trimethylbicyclo[2.2.1]heptan-2-thione (thiocamphor), J CHEM THER, 31(11), 1999, pp. 1457-1467