Showing results (691-700 of 2,964) with videos related to

Sort By:
Pageof 297
Magnetic Resonance in Chemistry : MRC|August 11, 2007
The cis/trans isomerization of Cu(II)-bis-(glycinato) complex in solution: a computer aided multifrequency EPR and DFT/PCM calculation studyM Pezzato, G Della Lunga, M C Baratto, et al.
Magnetic Resonance in Chemistry : MRC|February 12, 2009
The application of empirical methods of (13)C NMR chemical shift prediction as a filter for determining possible relative stereochemistryMikhail E Elyashberg, Kirill A Blinov, Antony J Williams
Magnetic Resonance in Chemistry : MRC|July 1, 2010
GIAO DFT 13C/15N chemical shifts in regioisomeric structure determination of fused pyrazolesStefano Chimichi, Marco Boccalini, Alessandra Matteucci, et al.
Magnetic Resonance in Chemistry : MRC|November 25, 2010
A comparison of experimental and DFT calculations of ¹⁹⁵Pt NMR shielding trends for [PtX(n)Y(6-n)](2-) (X, Y = Cl, Br, F and I) anionsMarga R Burger, J Kramer, H Chermette, et al.
Magnetic Resonance in Chemistry : MRC|April 11, 2012
Prototropic tautomerism of 5-aryloxy-1(2)H-tetrazolesIbon Alkorta, José Elguero
Magnetic Resonance in Chemistry : MRC|February 23, 2012
Density functional theory study of (13)C NMR chemical shift of chlorinated compoundsSongqing Li, Wenfeng Zhou, Haixiang Gao, et al.
Magnetic Resonance in Chemistry : MRC|September 10, 2014
1H NMR spectra of alcohols and diols in chloroform: DFT/GIAO calculation of chemical shiftsJohn S Lomas
Magnetic Resonance in Chemistry : MRC|January 28, 2005
Analysis and calculation of the 31P and 19F NMR spectra of hexafluorocyclotriphosphazeneLibor Kapicka, Dalibor Dastych, Valerie Richterová, et al.
Magnetic Resonance in Chemistry : MRC|October 20, 2005
Molecular dynamics of nitroxides in glasses as studied by multi-frequency EPREvgeniya P Kirilina, Thomas F Prisner, Marina Bennati, et al.
Pageof 297