![]() | ![]() |
| 2012 | ||
|---|---|---|
| 3 | Michael Honigmann, Robert J. Buenker, Heinz-Peter Liebermann: Complex configuration interaction calculations of the cross section for the dissociative electron attachment process e- + F2 → F. Journal of Computational Chemistry 33(4): 355-362 (2012) | |
| 2002 | ||
| 2 | Robert J. Buenker, J. L. Whitten, E. I. Izgorodina, Heinz-Peter Liebermann, D. B. Kokh: Use of exchange maximization to generate starting vectors for self-consistent field calculations on metal cluster/adsorbate systems. Journal of Computational Chemistry 23(10): 943-949 (2002) | |
| 1997 | ||
| 1 | Alexander V. Mitin, Gerhard Hirsch, Robert J. Buenker: Accurate atomic Gaussian basis functions for second-row atoms: Small split-valence 3-21SP and 4-22SP basis sets. Journal of Computational Chemistry 18(9): 1200-1210 (1997) | |
| 1 | Gerhard Hirsch | [1] |
| 2 | Michael Honigmann | [3] |
| 3 | E. I. Izgorodina | [2] |
| 4 | D. B. Kokh | [2] |
| 5 | Heinz-Peter Liebermann | [2] [3] |
| 6 | Alexander V. Mitin | [1] |
| 7 | J. L. Whitten | [2] |
Colors in the list of coauthors
Last update Sun May 27 04:04:01 2012 CET by the DBLP Team —
Data released under the ODC-BY 1.0 license — See also our legal information page