| 2009 | ||
|---|---|---|
| 11 | Gernot Frenking, Charles L. Brooks III, Shigeyoshi Sakaki: Editors' note. Journal of Computational Chemistry 30(1): 1 (2009) | |
| 2008 | ||
| 10 | Richard Dronskowski, Gernot Frenking: Foreword. Journal of Computational Chemistry 29(13): 2039-2043 (2008) | |
| 2007 | ||
| 9 | Gernot Frenking, Sason Shaik: Foreword. Journal of Computational Chemistry 28(1): 1-3 (2007) | |
| 8 | 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 | Gernot Frenking, Andreas Krapp: Unicorns in the world of chemical bonding models. Journal of Computational Chemistry 28(1): 15-24 (2007) | |
| 6 | Charles L. Brooks III, Gernot Frenking, Shigeyoshi Sakaki: Letter from the Editors. Journal of Computational Chemistry 28(11): 1775 (2007) | |
| 2006 | ||
| 5 | Gernot Frenking, Max C. Holthausen: Foreword. Journal of Computational Chemistry 27(12): 1221-1222 (2006) | |
| 2001 | ||
| 4 | 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 | Gernot Frenking, Norman L. Allinger: Editors' preface. Journal of Computational Chemistry 22(13): 7-8 (2001) | |
| 1997 | ||
| 2 | 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 | Ralf Stegmann, Gernot Frenking: Silaacetylene: A possible target for experimental studies. Journal of Computational Chemistry 17(7): 781-789 (1996) | |