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The Journal of Chemical Physics|April 8, 2017
Modelling the matrix shift on the vibrational frequency of ThO by DFT-D3 calculationsAttila Kovács, Joanna E RodeChirality|September 1, 2017
Circular dichroism spectroscopy and DFT calculations in determining absolute configuration and E/Z isomers of conjugated oximesJoanna E Rode, Jadwiga FrelekThe Journal of Physical Chemistry. A|January 6, 2006
Reaction paths of the [2+2] cycloaddition of X=C=Y molecules (X, Y=S or O or CH2). Ab initio studyJoanna E Rode, Jan Cz DobrowolskiChirality|December 6, 2011
On chirality transfer in electron donor-acceptor complexes. A prediction for the sulfinimine···BF3 systemJoanna E Rode, Jan Cz DobrowolskiThe Journal of Physical Chemistry. A|March 11, 2006
An ab initio study on the allene-isocyanic acid and ketene-vinylimine [2 + 2] cycloaddition reaction pathsJoanna E Rode, Jan Cz DobrowolskiSpectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|January 31, 2024
Differentiation of solvatomorphs of active pharmaceutical ingredients (API) by solid-state vibrational circular dichroism (VCD)Joanna E Rode, Justyna Wasilczenko, Marcin GóreckiSpectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|July 14, 2022
Chirality transfer observed in Raman optical activity spectraEwa Machalska, Grzegorz Zając, Joanna E RodeJournal of Molecular Modeling|July 13, 2010
Phenylisoserine in the gas-phase and water: Ab initio studies on neutral and zwitterion conformersJoanna E Rode, Jan Cz Dobrowolski, Joanna SadlejChemical Society Reviews|April 27, 2010
VCD spectroscopy as a novel probe for chirality transfer in molecular interactionsJoanna Sadlej, Jan Cz Dobrowolski, Joanna E RodeThe Journal of Physical Chemistry. B|November 8, 2013
Prediction of (L)-methionine VCD spectra in the gas phase and water solutionJoanna E Rode, Jan Cz Dobrowolski, Joanna SadlejPageof 4