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Organic & Biomolecular Chemistry|August 22, 2003
The effect of intramolecular interactions on hydrogen bond acidityFarah T Huque, James A PlattsThe Journal of Chemical Physics|February 6, 2008
Auxiliary basis sets for density fitting-MP2 calculations: Nonrelativistic triple-zeta all-electron correlation consistent basis sets for the 3d elements Sc-ZnJ Grant Hill, James A PlattsThe Journal of Chemical Physics|December 3, 2008
Calculating interaction energies in transition metal complexes with local electron correlation methodsJ Grant Hill, James A PlattsOrganic & Biomolecular Chemistry|August 29, 2014
Theoretical insight into the antioxidant properties of melatonin and derivativesJeffrey R Johns, James A PlattsDalton Transactions (Cambridge, England : 2003)|December 24, 2019
A computational investigation of orbital overlap versus energy degeneracy covalency in [UE2]2+ (E = O, S, Se, Te) complexesJames A Platts, Robert J BakerCurrent Opinion in Infectious Diseases|July 16, 2014
Update on the burden of Campylobacter in developing countriesJames A Platts-Mills, Margaret KosekPhysical Chemistry Chemical Physics : PCCP|May 10, 2008
Calculating stacking interactions in nucleic acid base-pair steps using spin-component scaling and local second order Møller-Plesset perturbation theoryJ Grant Hill, James A PlattsPhysical Chemistry Chemical Physics : PCCP|May 26, 2018
Non-covalent interactions of uranyl complexes: a theoretical studyJames A Platts, Robert J BakerPhysical Chemistry Chemical Physics : PCCP|July 1, 2015
The Raman optical activity of β-D-xylose: where experiment and computation meetFrançois Zielinski, Shaun T Mutter, Christian Johannessen, et al.The Journal of Physical Chemistry. A|March 2, 2016
Distinguishing Epimers Through Raman Optical ActivityShaun T Mutter, François Zielinski, Christian Johannessen, et al.Pageof 30