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The Journal of Physical Chemistry. A|July 13, 2006
Gauche effect in 1,2-difluoroethane. Hyperconjugation, bent bonds, steric repulsionLionel Goodman, Hongbing Gu, Vojislava Pophristic
Journal of Chemical Theory and Computation|December 2, 2015
Computational Study of the Small Zr(IV) Polynuclear SpeciesNiny Rao, Marian N Holerca, Vojislava Pophristic
Physical Chemistry Chemical Physics : PCCP|August 27, 2014
Mechanistic and dynamic insights into ligand encapsulation by helical arylamide foldamersAra M Abramyan, Zhiwei Liu, Vojislava Pophristic
Chemical Communications (Cambridge, England)|October 29, 2015
Helix handedness inversion in arylamide foldamers: elucidation and free energy profile of a hopping mechanismAra M Abramyan, Zhiwei Liu, Vojislava Pophristic
The Journal of Physical Chemistry. A|October 20, 2007
Computational study of the Zr4+ tetranuclear polymer, [Zr4(OH)8(H2O)16]8+Niny Rao, Marian N Holerca, Michael L Klein, et al.
Journal of Computational Chemistry|April 25, 2006
Ab initio calculations of intramolecular parameters for a class of arylamide polymersSatyavani Vemparala, Ivaylo Ivanov, Vojislava Pophristic, et al.
The Journal of Physical Chemistry. B|April 29, 2009
Hydrogen bonding in ortho-substituted arylamides: the influence of protic solventsZhiwei Liu, Richard C Remsing, Dahui Liu, et al.
Angewandte Chemie (International Ed. in English)|April 15, 2018
Frustrated Helicity: Joining the Diverging Ends of a Stable Aromatic Amide Helix to Form a Fluxional MacrocycleKo Urushibara, Yann Ferrand, Zhiwei Liu, et al.
Physical Chemistry Chemical Physics : PCCP|June 15, 2013
Conformational preferences of furan- and thiophene-based arylamides: a combined computational and experimental studyJhenny F Galan, Chi Ngong Tang, Shubhashis Chakrabarty, et al.
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