Article
Open Access
Comparison of the Structure of Liquid Amides as Determined by Diffraction Experiments and Molecular Dynamics Simulations
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Pia C. Schoester
Published/Copyright:
June 2, 2014
Received: 1994-10-8
Published Online: 2014-6-2
Published in Print: 1995-1-1
© 1946 – 2014: Verlag der Zeitschrift für Naturforschung
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Articles in the same Issue
- 7Li-MR Studies on Molecular Motion of Hydrated Lithium Ions in Concentrated Aqueous Solutions of LiCl, LiBr, and LiSCN at Low Temperatures
- Dynamics of the Sulfate Ion in Dilute Water-DMF Solutions
- Thermodynamics and Structure of Isothiocyanate Complexes of Manganese(II), Cobalt(II) and Zinc(II) Ions in N,N-Dimethylacetamide
- On the Structure Factor for Water at Small Wavenumbers
- Structure of the Solvated Strontium and Barium Ions in Aqueous, Dimethyl Sulfoxide and Pyridine Solution, and Crystal Structure of Strontium and Barium Hydroxide Octahydrate
- Comparison of the Structure of Liquid Amides as Determined by Diffraction Experiments and Molecular Dynamics Simulations
- Transfer Gibbs Free Energies of Divalent Anions from Water to Organic and Mixed Aqueous-OrganicSolvents
- Solid-Solute Phase Equilibria in Aqueous Solutions IX. Thermodynamic Analysis of Solubility Measurements: La(OH)m(CO3)q•rH2O
- Dielectric Relaxation of NaClO4Solutions in Formamide, N-Methylformamide, and N,N-Dimethylformamide
- The Electronic Structure of the Fe4S3+4Cluster in Proteins: The Importance of Double Exchange Parameter
- Molecular Dynamics in the Solid Trimethylamine-Borane Complex: A Deuterium NMR Study
- Ist 91Zr-Festkörper-Kernresonanzspektroskopie praktikabel?
- Deuteron NMR of Methyl Groups in theTunneling Regime. A Single Crystal Study of Aspirin-CD3