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Magnetic Resonance in Chemistry : MRC|February 16, 2006
Revisiting the calculation of (13)C chemical shift tensors in cadmium acetate dihydrate with EIM and EIM/cluster methodsAnita M OrendtThe Journal of Organic Chemistry|July 15, 2006
The role of asynchronous bond formation in the diastereoselective epoxidation of cyclic enol ethers: a density functional theory studyAnita M Orendt, Scott W Roberts, Jon D RainierJournal of Biomolecular NMR|June 24, 2004
13C NMR chemical shifts of the triclinic and monoclinic crystal forms of valinomycinTsunenori Kameda, Gary McGeorge, Anita M Orendt, et al.Tetrahedron Letters|June 23, 2015
Computational studies of electronic circular dichroism spectra predict absolute configuration assignments for the guanine oxidation product 5-carboxamido-5-formamido-2-iminohydantoinAaron M Fleming, Omar Alshykhly, Anita M Orendt, et al.Journal of Computational Chemistry|January 9, 2009
Crystal structure prediction of flexible molecules using parallel genetic algorithms with a standard force fieldSeonah Kim, Anita M Orendt, Marta B Ferraro, et al.The Journal of Organic Chemistry|November 20, 2015
pH-Dependent Equilibrium between 5-Guanidinohydantoin and Iminoallantoin Affects Nucleotide Insertion Opposite the DNA LesionJudy Zhu, Aaron M Fleming, Anita M Orendt, et al.Solid State Nuclear Magnetic Resonance|November 8, 2002
Carbonates, thiocarbonates, and the corresponding monoalkyl derivatives: III. The 13C chemical shift tensors in potassium carbonate, bicarbonate and related monomethyl derivativesDirk Stueber, Anita M Orendt, Julio C Facelli, et al.Magnetic Resonance in Chemistry : MRC|September 15, 2004
Modeling solid-state effects on NMR chemical shifts using electrostatic modelsNicolas Di Fiori, Anita M Orendt, M C Caputo, et al.Chemical Physics Letters|April 7, 2015
Crystal Structure Prediction from First Principles: The Crystal Structures of GlycineAlbert M Lund, Gabriel I Pagola, Anita M Orendt, et al.Magnetic Resonance in Chemistry : MRC|December 2, 2009
7Li NMR chemical shift titration and theoretical DFT calculation studies: solvent and anion effects on second-order complexation of 12-crown-4 and 1-aza-12-crown-4 with lithium cation in several aprotic solventsMarilyn C Masiker, Charles L Mayne, Brian J Boone, et al.Pageof 3