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The Journal of Organic Chemistry|May 18, 2000
Modeling of protonation processes in acetohydroxamic acidMunoz-Caro, Nino, Senent, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|August 29, 2000
Theoretical and experimental study of the acetohydroxamic acid protonation: the solvent effectB García, S Ibeas, J M Leal, et al.The Journal of Organic Chemistry|June 24, 2000
Hydrolysis mechanisms for the acetylpyridinephenylhydrazone ligand in sulfuric acidGarcia, Munoz, Ibeas, et al.Inorganic Chemistry|April 12, 2005
Conformations, protonation sites, and metal complexation of benzohydroxamic Acid. A theoretical and experimental studyBegoña García, Saturnino Ibeas, José M Leal, et al.The Journal of Organic Chemistry|September 25, 2007
Structural NMR and ab initio study of salicylhydroxamic and p-hydroxybenzohydroxamic acids: evidence for an extended aggregationBegoña García, Fernando Secco, Saturnino Ibeas, et al.The Journal of Organic Chemistry|August 16, 2003
Deprotonation sites of acetohydroxamic acid isomers. A theoretical and experimental studyMaría L Senent, Alfonso Niño, Camelia Muñoz Caro, et al.Inorganic Chemistry|April 7, 2007
Thermodynamics and kinetics of the nickel(II)-salicylhydroxamic acid system. Phenol rotation induced by metal ion bindingBegoña García, Sheila Gonzalez, Francisco J Hoyuelos, et al.The Journal of Organic Chemistry|May 6, 2006
Hydrolysis mechanisms for indomethacin and acemethacin in perchloric acidB García, F J Hoyuelos, S Ibeas, et al.Journal of Molecular Spectroscopy|December 16, 1998
Ab Initio Determination of the Roto-Torsional Energy Levels of trans-1,3-ButadieneSenentThe Journal of Organic Chemistry|November 28, 2001
Hydroxamic acids as weak base indicators: protonation in strong acid mediaB García, S Ibeas, F J Hoyuelos, et al.Pageof 2,084