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Scientific method / Solid-state nuclear magnetic resonance / Nuclear magnetic resonance spectroscopy / Proton NMR / Chemical shift / Two-dimensional nuclear magnetic resonance spectroscopy / Relaxation / Magic angle spinning / Magnetic dipole–dipole interaction / Nuclear magnetic resonance / Chemistry / Physics


Solid-State NMR Studies on Supramolecular Chemistry Michele R. Chierotti and Roberto Gobetto Universit´a degli Studi di Torino, Torino, Italy 1 Introduction
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Document Date: 2013-08-26 19:15:28


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City

Torino / /

Company

Supramolecular Systems / John Wiley & Sons Ltd. / BD 10 15 AD 15 20 AC AB / SSB / A A BC CC AD AB / GE / /

Country

Italy / /

Currency

pence / /

Event

FDA Phase / /

IndustryTerm

aromatic systems / quantum-chemical calculations / phosphorus containing systems / chemical shift correlations / chemical shielding / chemical shift1 / proton chemical shifts / chemical shift resolution / inequivalent site / chemical shift range / chemical shift scale / chemical shift / chemical shift anisotropy / weak and reversible noncovalent interactions / proton chemical shift / chemical shifts / direct chemical shift measurement / carbon chemical shift tensors / chemical shift tensor / free pyridine nitrogen chemical shift / amorphous systems / spin systems / chemical shift tensors / gas phase molecule / chemical shift spectra / metal coordination / nitrogen-containing / chemical / carboxylic groups / isotropic chemical shift difference / aqueous solution / chemical shift data / formidable tool / charge carrier mobility / calculated chemical shifts / chemical environments / /

Organization

American Chemical Society / Royal Society of Chemistry / BC CC / /

Person

Roberto Gobetto Universit / Philip A. Gale / /

Position

HB / Hb to the center / N3 Hb / multiple HB / /

Product

MAS / /

RadioStation

26 When / /

Technology

X-ray / spectroscopy / 2D NMR protocol / /

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