D. Feil

Physics and Astronomy · Physical Sciences

6h-index263citations19works0.02yr avg
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Research Topics

Spectroscopy and Quantum Chemical Studies(6), Thermodynamic properties of mixtures(3), Polymer Nanocomposites and Properties(2), Porphyrin and Phthalocyanine Chemistry(2), Advanced NMR Techniques and Applications(2)

Publications19 total

Density functional study of ammonium fluoride: a comparison between theory and experiment
Acta Crystallographica Section A Foundations of Crystallography·1996Open Access
Density functional theory of ammonium fluoride: A comparison between theory and experiments
Data Archiving and Networked Services (DANS)·1996
A model for MD-simulations of ions in water
University of Twente Research Information·1995
Interfaces between a Saturated Aqueous Urea Solution and Crystalline Urea: A Molecular Dynamics Study
The Journal of Physical Chemistry·1994· 38 cited
A molecular dynamics study of the interface of crystalline urea and a saturated solution
Data Archiving and Networked Services (DANS)·1993
M.D. simulations of the interface of crystalline urea and a saturated urea-water solution
Data Archiving and Networked Services (DANS)·1993
Molecular dynamics simulations of the urea-water interface
Data Archiving and Networked Services (DANS)·1991
Molecular dynamics of the urea-water interface
Data Archiving and Networked Services (DANS)·1991
Theoretical morphology of organic crystals
Data Archiving and Networked Services (DANS)·1990
Growth morphology and intermolecualr interactions
Data Archiving and Networked Services (DANS)·1989
ChemInform Abstract: Self‐Complexation of Macrocyclic Polyethers (I) and (II) Studied by 13C NMR Longitudinal Relaxation Time Measurements and Molecular Mechanics
ChemInform·1987
Self-complexation of macrocyclic polyethers studied by carbon-13 NMR longitudinal relaxation time measurements and molecular mechanics
Journal of the American Chemical Society·1987· 27 cited
Molecular mechanics calculations on hydrogen-bonded complexes of 18-crown-6 with neutral guests
Acta Crystallographica Section A Foundations of Crystallography·1984Open Access
The electron-density distribution of the oxalic acid molecule in various crystalline environments
Acta Crystallographica Section A Foundations of Crystallography·1984Open Access
An electron density study of α-oxalic acid dihydrate
Acta Crystallographica Section A Foundations of Crystallography·1981Open Access
Comment on <i>The crystal and molecular structure of phenothiazine</i>, by J. J. H. McDowell
Acta Crystallographica Section B·1977· 29 citedOpen Access
The crystal structure of thiourea nitrate
Acta Crystallographica Section B·1968· 17 citedOpen Access
Preliminary X-Ray Data on Phenothiazine and Certain of its Derivatives
Nature·1965· 20 cited
The Polyhedral Clathrate Hydrates, Part 2. Structure of the Hydrate of Tetra <i>Iso</i>-Amyl Ammonium Fluoride
The Journal of Chemical Physics·1961· 132 cited

Frequent Co-authors

W. J. Briels(8), Edo S. Boek(7), Sybolt Harkema(5), J. VAN EERDEN(4), E. J. R. SUDHOELTER(2), David N. Reinhoudt(2), Alexandra Roos(2), P. Bennema(2), H. Overeem(2), R. Y. de Vries(2), G. A. Jeffrey(1), B. W. van de Waal(1), Peter D. J. Grootenhuis(1), M. H. LINCK(1), J. J. H. McDowell(1), W. Song Loong(1), P.D.J. Grootenhuis(1), P. Bennema(1), H. Karrenbeld(1), J.W.H.M. Uiterwijk(1)