Solid-state NMR and computational studies of 4-methyl-2-nitroacetanilide.

Παρόμοια τεκμήρια

• A combined first principles computational and solid-state NMR study of a molecular crystal: flurbiprofen.
  ανά: Yates, JR, κ.ά.
  Έκδοση: (2005)
• Density functional theory calculations of hydrogen-bond-mediated NMR J coupling in the solid state.
  ανά: Joyce, SA, κ.ά.
  Έκδοση: (2008)
• Quantifying weak hydrogen bonding in uracil and 4-cyano-4'-ethynylbiphenyl: a combined computational and experimental investigation of NMR chemical shifts in the solid state.
  ανά: Uldry, A, κ.ά.
  Έκδοση: (2008)
• Time averaging of NMR chemical shifts in the MLF peptide in the solid state.
  ανά: De Gortari, I, κ.ά.
  Έκδοση: (2010)
• Prediction of NMR parameters in the solid-state
  ανά: Yates J.
  Έκδοση: (2012-06-01)