| 2009 |
| 11 | EE | Gernot Frenking,
Charles L. Brooks III,
Shigeyoshi Sakaki:
Editors' note.
Journal of Computational Chemistry 30(1): 1 (2009) |
| 2008 |
| 10 | EE | Richard Dronskowski,
Gernot Frenking:
Foreword.
Journal of Computational Chemistry 29(13): 2039-2043 (2008) |
| 2007 |
| 9 | EE | Gernot Frenking,
Sason Shaik:
Foreword.
Journal of Computational Chemistry 28(1): 1-3 (2007) |
| 8 | EE | Gernot Frenking,
Christoph Loschen,
Andreas Krapp,
Stefan Fau,
Steven H. Strauss:
Electronic structure of CO - An exercise in modern chemical bonding theory.
Journal of Computational Chemistry 28(1): 117-126 (2007) |
| 7 | EE | Gernot Frenking,
Andreas Krapp:
Unicorns in the world of chemical bonding models.
Journal of Computational Chemistry 28(1): 15-24 (2007) |
| 6 | EE | Charles L. Brooks III,
Gernot Frenking,
Shigeyoshi Sakaki:
Letter from the Editors.
Journal of Computational Chemistry 28(11): 1775 (2007) |
| 2006 |
| 5 | EE | Gernot Frenking,
Max C. Holthausen:
Foreword.
Journal of Computational Chemistry 27(12): 1221-1222 (2006) |
| 2001 |
| 4 | EE | Stanislav Ya. Umanskii,
Konstantin P. Novoselov,
Airat Kh. Minushev,
Magdalena Siodmiak,
Gernot Frenking,
Anatoli A. Korkin:
Thermodynamics and kinetics of initial gas phase reactions in chemical vapor deposition of titanium nitride. Theoretical study of TiCl4 ammonolysis.
Journal of Computational Chemistry 22(13): 1366-1376 (2001) |
| 3 | EE | Gernot Frenking,
Norman L. Allinger:
Editors' preface.
Journal of Computational Chemistry 22(13): 7-8 (2001) |
| 1997 |
| 2 | EE | Sergei F. Vyboishchikov,
Anibal Sierraalta,
Gernot Frenking:
Topological analysis of electron density distribution taken from a pseudopotential calculation.
Journal of Computational Chemistry 18(3): 416-429 (1997) |
| 1996 |
| 1 | EE | Ralf Stegmann,
Gernot Frenking:
Silaacetylene: A possible target for experimental studies.
Journal of Computational Chemistry 17(7): 781-789 (1996) |