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Organic & Biomolecular Chemistry|May 18, 2017
Refinement of labile hydrogen positions based on DFT calculations of <sup>1</sup>H NMR chemical shifts: comparison with X-ray and neutron diffraction methodsMichael G Siskos, M Iqbal Choudhary, Ioannis P GerothanassisOrganic & Biomolecular Chemistry|July 22, 2015
Accurate ab initio calculations of O-HO and O-H(-)O proton chemical shifts: towards elucidation of the nature of the hydrogen bond and prediction of hydrogen bond distancesMichael G Siskos, Andreas G Tzakos, Ioannis P GerothanassisCurrent Topics in Medicinal Chemistry|February 18, 2004
On the structural basis of the hypertensive properties of angiotensin II: a solved mystery or a controversial issue?Andreas G Tzakos, Ioannis P Gerothanassis, Anastassios N TroganisMolecules (Basel, Switzerland)|March 9, 2017
Hydrogen Atomic Positions of O-H···O Hydrogen Bonds in Solution and in the Solid State: The Synergy of Quantum Chemical Calculations with ¹H-NMR Chemical Shifts and X-ray Diffraction MethodsMichael G Siskos, M Iqbal Choudhary, Ioannis P GerothanassisJournal of Labelled Compounds & Radiopharmaceuticals|July 5, 2014
Synthetic methodologies in organic chemistry involving incorporation of [¹⁷O] and [¹⁸O] isotopesVassiliki Theodorou, Konstantinos Skobridis, Dimitrios Alivertis, et al.Magnetic Resonance in Chemistry : MRC|February 1, 2019
<sup>1</sup> H-<sup>13</sup> C HMBC NMR experiments as a structural and analytical tool for the characterization of elusive trans/cis hydroperoxide isomers from oxidized unsaturated fatty acids in solutionRaheel Ahmed, Hina Siddiqui, Muhammad Iqbal Choudhary, et al.Analytica Chimica Acta|February 17, 2009
Rapid and novel discrimination and quantification of oleanolic and ursolic acids in complex plant extracts using two-dimensional nuclear magnetic resonance spectroscopy-Comparison with HPLC methodsVassiliki G Kontogianni, Vassiliki Exarchou, Anastassios Troganis, et al.Magnetic Resonance in Chemistry : MRC|November 17, 2019
Simultaneous determination of artemisinin and its analogs and flavonoids in Artemisia annua crude extracts with the use of NMR spectroscopyVassiliki G Kontogianni, Alexandra Primikyri, Marianna Sakka, et al.Chemical Communications (Cambridge, England)|April 9, 2010
Exploring the "forgotten"-OH NMR spectral region in natural productsPantelis Charisiadis, Vasilliki Exarchou, Anastassios N Troganis, et al.Magnetic Resonance in Chemistry : MRC|July 13, 2022
Density functional theory calculations of δ(<sup>13</sup> C) and δ(<sup>1</sup> H) chemical shifts and <sup>3</sup> J(<sup>13</sup> COO<sup>1</sup> H) coupling constants as structural and analytical tools in hydroperoxides: Prospects and limitations of <sup>1</sup> H<sup>13</sup> C heteronuclear multiple bond correlation experimentsRaheel Ahmed, Michael G Siskos, Hina Siddiqui, et al.Pageof 9