Exploration of intramolecular 13C isotope distribution in long chain n-alkanes (C11?C31) using isotopic 13C NMR[more]

Complete 1H and 13C NMR chemical shift assignments of mono- to tetrasaccharides as basis for NMR chemical shift predictions of oligosaccharides using the computer program CASPER[more]

Unexpected isomerization of new naphth[1,3]oxazino[2,3-a]isoquinolines in solution, studied by dynamic NMR and supported by theoretical DFT computations[more]

Exploration of conformational flexibility and hydrogen bonding of xylosides in different solvents, as a model system for enzyme active site interactions[more]