Showing results (1-10 of 14) with videos related to
Sort By:
Pageof 2
The Journal of Physical Chemistry. A|August 30, 2008
Changes in the isotropic shielding of the 17O nucleus upon torsion in terminal oxygen systems: a computational study on their originHeidi M MuchallThe Journal of Physical Chemistry. A|October 7, 2011
Computational insight into the carbenic character of nitrilimines from a reactivity perspectiveHeidi M MuchallThe Journal of Physical Chemistry. A|October 6, 2007
Hydrolysis of N-sulfinylamines and isocyanates: a computational comparisonElena V Ivanova, Heidi M MuchallThe Journal of Physical Chemistry. A|March 25, 2011
From inert to explosive, the hydrolytic reactivity of R-NSO compounds understood: a computational studyElena V Ivanova, Heidi M MuchallThe Journal of Physical Chemistry. A|July 5, 2011
Revisiting the effects of sequence and structure on the hydrogen bonding and π-stacking interactions in nucleic acidsPetrina R N Kamya, Heidi M MuchallThe Journal of Physical Chemistry. A|December 6, 2008
New insights into the use of (TD-)DFT for geometries and electronic structures of constrained pi-stacked systems: [n.n]paracyclophanesPetrina R N Kamya, Heidi M MuchallPhotochemistry and Photobiology|December 11, 2012
Substituent effects in the absorption spectra of phenol radical species: origin of the redshift caused by 3,5-dimethoxyl substitutionLei Zhang, Heidi M Muchall, Gilles H PeslherbePhotochemistry and Photobiology|November 30, 2005
Ultraviolet absorption spectra of substituted phenols: a computational studyLei Zhang, Gilles H Peslherbe, Heidi M MuchallNucleic Acids Research|July 14, 2026
Conformational analysis of nucleic acids for optimizing DNA and RNA topological modelsPhilippe Archambault, Matthias Keil, Heidi M Muchall, et al.The Journal of Physical Chemistry. B|December 8, 2007
Characterizing nitrilimines with nuclear magnetic resonance spectroscopy. A theoretical studyRobert C Mawhinney, Gilles H Peslherbe, Heidi M MuchallPageof 2