| | |
|---|
| 2004 | Automated drawing of structural molecular formulas under constraints
Fricker, P.C.; Gastreich, M.; Rarey, M. | Journal Article |
| 2003 | Charged-particle potential for boron nitrides, silicon nitrides, and borosilazane ceramics
Gastreich, M.; Gale, J.D.; Marian, C.M. | Journal Article |
| 2003 | HTSview - software which leads to lead ideas
Zimmermann, M.; Hindle, S.A.; Naumann, T.; Matter, H.; Hessler, G.; Baringhaus, K.H.; Lemmen, C.; Gastreich, M.; Rarey, M. | Conference Paper |
| 2002 | Quantum Chemical Investigation of Initial Reactions between the Molecular Precursor TADB and Ammonia. 1.: Gas-Phase Reactions
Reinhardt, S.; Gastreich, M.; Marian, C.M. | Journal Article |
| 2001 | Quantitative Structure-Property Relationships in Boron Nitrides: The 15N- and 11B Chemical Shifts
Marian, C.M.; Gastreich, M. | Journal Article |
| 2000 | Empirical two-body potential for solid silicon nitride, boron nitride, and borosiliazane modifications
Marian, C.M.; Gastreich, M.; Gale, J.D. | Journal Article |
| 2000 | Reactions in the initial stage of the CVD of BN-- a quantum
Marian, C.M.; Reinhardt, S.; Gastreich, M. | Journal Article |
| 2000 | Simulation of the Solid State Vibrational Spectra of Aminodichloroborane and Ammonia Boron Trichloride
Marian, C.M.; Reinhardt, S.; Gastreich, M. | Journal Article |
| 2000 | A systematic theoretical study of molecular Si/N, B/N, and Si/B/N(H) compounds and parameterisation of a force-field for molecules and solids
Marian, C.M.; Gastreich, M. | Journal Article |
| 1999 | Empirical potentail for Si-B-N ceramics
Marian, C.M.; Gastreich, M.; Gale, J. | Conference Paper |
| 1999 | Molecular Precursors to Ceramics II ((Trichlorosilyl) dichlorobory) ethane: Syntesis and Characterisation by Means of Experiment and Theory
Gastreich, M.; Marian, C.M.; Jüngermann, H.; Jansen, M. | Journal Article |
| 1998 | An ab initio prediction of the 15N-NMR chemical shift in 2-Boron nitride based on an analysis of connectivities
Gastreich, M.; Marian, C.M. | Journal Article |