𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Structural studies of methyl brevifolincarboxylate in solid state by means of NMR spectroscopy and DFT calculations

✍ Scribed by Michał Wolniak; Michał Tomczyk; Jan Gudej; Iwona Wawer

Publisher
Elsevier Science
Year
2006
Tongue
English
Weight
338 KB
Volume
825
Category
Article
ISSN
0022-2860

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Solid-state NMR studies and DFT calculat
Solid-state NMR studies and DFT calculations of flavonoids: baicalein, baicalin and wogonoside
✍ Michał Wolniak; Jan Oszmiański; Iwona Wawer 📂 Article 📅 2008 🏛 John Wiley and Sons 🌐 English ⚖ 866 KB

## Abstract Three flavonoids of pharmaceutical importance—baicalein, baicalin, and wogonoside—were isolated from a Chinese medicinal plant __Scutellaria baicalensis__ Georgi and studied by ^13^C NMR in solution and solid state. Two‐dimensional (2D) NMR spectroscopy in the liquid phase and dipolar d

Structural characterization of silver di
Structural characterization of silver dialkylphosphite salts using solid-state 109Ag and 31P NMR spectroscopy, IR spectroscopy and DFT calculations
✍ Fu Chen; Roderick E. Wasylishen 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 219 KB

## High -resolution solid-state 109 Ag and 31 P NMR spectroscopy was used to investigate a series of silver dialkylphosphite salts, Ag(O)P(OR) 2 (R = CH 3 , C 2 H 5 , C 4 H 9 and C 8 H 17 ), and determine whether they adopt keto, enol or dimer structures in the solid state. The silver chemical shi

DFT calculations of quadrupolar solid-st
DFT calculations of quadrupolar solid-state NMR properties: Some examples in solid-state inorganic chemistry
✍ Jerome Cuny; Sabri Messaoudi; Veronique Alonzo; Eric Furet; Jean-François Halet; 📂 Article 📅 2008 🏛 John Wiley and Sons 🌐 English ⚖ 184 KB

## Abstract This article presents results of first‐principles calculations of quadrupolar parameters measured by solid‐state nuclear magnetic measurement (NMR) spectroscopy. Different computational methods based on density functional theory were used to calculate the quadrupolar parameters. Through