| 2009 |
|---|
| 7 | EE | Michael Gilleßen,
Richard Dronskowski:
A combinatorial study of full Heusler alloys by first-principles computational methods.
Journal of Computational Chemistry 30(8): 1290-1299 (2009) |
| 2008 |
|---|
| 6 | EE | Richard Dronskowski,
Gernot Frenking:
Foreword.
Journal of Computational Chemistry 29(13): 2039-2043 (2008) |
| 5 | EE | Anderì L. Tchougréeff,
Richard Dronskowski:
A computational study of the crystal and electronic structure of the room temperature organometallic ferromagnet V(TCNE)2.
Journal of Computational Chemistry 29(13): 2220-2233 (2008) |
| 4 | EE | Holger Wolff,
Richard Dronskowski:
First-principles and molecular-dynamics study of structure and bonding in perovskite-type oxynitrides ABO2N (A = Ca, Sr, Ba; B = Ta, Nb).
Journal of Computational Chemistry 29(13): 2260-2267 (2008) |
| 2006 |
|---|
| 3 | EE | Yasemin Kurtulus,
Michael Gilleßen,
Richard Dronskowski:
Electronic structure, chemical bonding, and finite-temperature magnetic properties of full Heusler alloys.
Journal of Computational Chemistry 27(1): 90-102 (2006) |
| 2 | EE | Andrei M. Tokmachev,
Richard Dronskowski:
Electron group functions for the analysis of the electronic structures of molecules.
Journal of Computational Chemistry 27(3): 296-308 (2006) |
| 2005 |
|---|
| 1 | EE | Maxence Launay,
Richard Dronskowski:
A theoretical study on the structures and energetics of hypothetical TiM(NCN)3 compounds of the 3d transition metals.
Journal of Computational Chemistry 26(11): 1180-1188 (2005) |
