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Mass Spectrometry Reviews|February 9, 2002
Computational chemistry: a useful (sometimes mandatory) tool in mass spectrometry studiesM Alcamí, O Mó, M YáñezChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 23, 2013
Spontaneous self-ionization in the gas phase: a theoretical predictionO Mó, M Yáñez, L González, et al.Journal of Molecular Spectroscopy|February 13, 2001
Vibrational Spectra, DFT Calculations, and Assignments of the syn and the gauche Forms of VinylphosphineA. Benidar, R. Le Doucen, J. C. Guillemin, et al.The Journal of Organic Chemistry|May 16, 1997
Role of Chelation and Resonance on the Intrinsic Acidity and Basicity of TropoloneO. Mó, M. Yáñez, M. Esseffar, et al.The Journal of Physical Chemistry. A|October 15, 2009
Combined experimental and theoretical study on hydrogen-bonded complexes between cyclic ketones, lactones, and lactams with 3,4-dinitrophenolM Esseffar, A El Firdoussi, W Bouab, et al.The Journal of Physical Chemistry. A|December 8, 2005
Density functional theory study of the hydrogen bond interaction between lactones, lactams, and methanolA El Firdoussi, M Esseffar, W Bouab, et al.Journal of the American Chemical Society|June 28, 2001
Acidity trends in alpha,beta-unsaturated alkanes, silanes, germanes, and stannanesJ F Gal, M Decouzon, P C Maria, et al.The Journal of Organic Chemistry|October 24, 2001
Strain Effects in Protonated Carbonyl Compounds. An Experimental and ab Initio Treatment of Acyclic Carboxamides and KetonesH. Homan, M. Herreros, R. Notario, et al.Pageof 1