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Chimia|April 8, 2016
Unusual Rearrangements of Radical Cations: The Role of Vibronic CouplingThomas BallyThe Journal of Organic Chemistry|May 18, 2011
Quantum-chemical simulation of 1H NMR spectra. 2. Comparison of DFT-based procedures for computing proton-proton coupling constants in organic moleculesThomas Bally, Paul R RablenPhysical Chemistry Chemical Physics : PCCP|March 26, 2015
Electromers of the benzene dimer radical cationAnna Błoch-Mechkour, Thomas BallyJournal of the American Chemical Society|April 14, 2005
Role of conformation and electronic structure in the chemistry of ground and excited state o-pyrazolylphenylnitrenesClaudio Carra, Thomas Bally, Angelo AlbiniJournal of the American Chemical Society|June 15, 2006
The Dewar benzene radical cation and its ring-opening reactionThomas Bally, Stephan Matzinger, Pawel BednarekChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 9, 2006
Experimental and theoretical study of 2,6-difluorophenylnitrene, its radical cation, and their rearrangement products in argon matricesClaudio Carra, Rafael Nussbaum, Thomas BallyThe Journal of Organic Chemistry|February 16, 2002
Characterization of rotameric mixtures in o- and m-substituted benzaldehydes by matrix isolation IR spectroscopyPawel Bednarek, Thomas Bally, Jerzy GebickiJournal of the American Chemical Society|April 30, 2013
Carbocations generated under stable conditions by ionization of matrix-isolated radicals: the allyl and benzyl cationsVladimir Mišić, Krzysztof Piech, Thomas BallyThe Journal of Physical Chemistry. A|June 9, 2011
Dimer radical cations of indole and indole-3-carbinol: localized and delocalized radical cations of diindolylmethaneAnna Błoch-Mechkour, Thomas Bally, Andrzej MarcinekThe Journal of Organic Chemistry|May 14, 2009
Calculating accurate proton chemical shifts of organic molecules with density functional methods and modest basis setsRupal Jain, Thomas Bally, Paul R RablenPageof 5