Dirk Feil

Affiliations: 
University of Twente, Enschede, Overijssel, Netherlands 
Website:
https://chg.kncv.nl/geschiedenis/biografieen/f/feil%2C-d.
Google:
"Dirk Feil"
Bio:

(1933 - 2020)
https://books.google.com/books?id=RKITAQAAIAAJ

Mean distance: 10.3
 
SNBCP
Cross-listing: Crystallography Tree

Parents

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Johannes M. Bijvoet grad student 1961 Utrecht
 (The crystal structure of tetra-iso-amylammonium fluoride 38 H2O)
George A. Jeffrey post-doc 1958-1960 University of Pittsburgh

Children

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Guus J. M. Velders grad student 1992 University of Twente (Meteorology Tree)
Wim J. Briels research scientist University of Twente (Physics Tree)
BETA: Related publications

Publications

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de Vries RY, Briels WJ, Feil D. (1996) Critical Analysis of Non-Nuclear Electron-Density Maxima and the Maximum Entropy Method. Physical Review Letters. 77: 1719-1722
De Vries RY, Briels WJ, Feil D, et al. (1996) Charge density study with the Maximum Entropy Method on model data of silicon. A search for non-nuclear attractors Canadian Journal of Chemistry. 74: 1054-1058
Palys BJ, Ham DMWvd, Briels W, et al. (1995) Resonance Raman spectra of phthalocyanine monolayers on different supports. A normal mode analysis of zinc phthalocyanine by means of the MNDO method Journal of Raman Spectroscopy. 26: 63-76
De Vries RY, Briels WJ, Feil D. (1994) Novel treatment of the experimental data in the application of the maximum‐entropy method to the determination of the electron‐density distribution from X‐ray experiments Acta Crystallographica Section A. 50: 383-391
Boek ES, Briels WJ, Feil D. (1994) Interfaces between a saturated aqueous urea solution and crystalline urea: A molecular dynamics study Journal of Physial Chemistry. 98: 1674-1681
Velders GJM, Feil D. (1993) Comparison of the Hartree-Fock, Møller-Plesset, and Hartree-Fock-Slater method with respect to electrostatic properties of small molecules - Effects of electron correlation Theoretica Chimica Acta. 86: 391-416
Leuwerink FTH, Harkema S, Briels WJ, et al. (1993) Molecular dynamics of 18-crown-6 complexes with alkali-metal cations and urea: Prediction of their conformations and comparison with data from the Cambridge Structural Database Journal of Computational Chemistry. 14: 899-906
Velders GJM, Feil D. (1992) Structure and electron density distribution of the nitrate ion and urea molecule upon protonation Theoretica Chimica Acta. 84: 195-215
Boek ES, Briels WJ, Van Eerden J, et al. (1992) Molecular-dynamics simulations of interfaces between water and crystalline urea The Journal of Chemical Physics. 96: 7010-7018
Boek ES, Feil D, Briels WJ, et al. (1991) From wave function to crystal morphology: application to urea and alpha-glycine Journal of Crystal Growth. 114: 389-410
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