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Magnetic Resonance in Chemistry : MRC|June 17, 2010
Structural investigation on phenyl- and pyridin-2-ylamino(methylene)naphthalen-2(3H)-one. Substituent effects on the NMR chemical shiftsTaracad K Venkatachalam, Gregory K Pierens, Marc R Campitelli, et al.Magnetic Resonance in Chemistry : MRC|June 17, 2010
Density-functional computation of ⁹³Nb NMR chemical shiftsMichael Bühl, Bernd WrackmeyerMagnetic Resonance in Chemistry : MRC|July 1, 2010
Differentiation between [1,2,4]triazolo[1,5-a] pyrimidine and [1,2,4]triazolo[4,3-a]-pyrimidine regioisomers by 1H-15N HMBC experimentsAntonio Salgado, Carmen Varela, Ana María García Collazo, et al.Magnetic Resonance in Chemistry : MRC|July 1, 2010
New perspectives in the PAW/GIPAW approach: J(P-O-Si) coupling constants, antisymmetric parts of shift tensors and NQR predictionsChristian Bonhomme, Christel Gervais, Cristina Coelho, et al.Magnetic Resonance in Chemistry : MRC|July 1, 2010
A simple methodology for the determination of fatty acid composition in edible oils through 1H NMR spectroscopyAndersson Barison, Caroline Werner Pereira da Silva, Francinete Ramos Campos, et al.Magnetic Resonance in Chemistry : MRC|July 1, 2010
Problems, artifacts and solutions in the INADEQUATE NMR experimentAlex D Bain, Donald W Hughes, Christopher K Anand, et al.Magnetic Resonance in Chemistry : MRC|July 20, 2010
1H-HRMAS NMR study of smoked Atlantic salmon (Salmo salar)David Castejón, Palmira Villa, Marta M Calvo, et al.Magnetic Resonance in Chemistry : MRC|July 20, 2010
The effects of anticalcification treatments and hydration on the molecular dynamics of bovine pericardium collagen as revealed by 13C solid-state NMRE R deAzevedo, A M I B Ayrosa, G C Faria, et al.Magnetic Resonance in Chemistry : MRC|July 20, 2010
Structure elucidation and NMR assignments of two unusual monoterpene indole alkaloids from Psychotria stachyoidesAntonia Torres Avila Pimenta, Raimundo Braz-Filho, Piero Giuseppe Delprete, et al.Magnetic Resonance in Chemistry : MRC|July 20, 2010
Conformational analysis of cis-3, 5-dioxa-bicyclo[5.4.0]undecane and its 4-substituted derivatives by DNMR, molecular modeling, and GIAO/DFT methodsWojciech Migda, Anna Stankiewicz, Edward Szneler, et al.Pageof 297