| 1996 |
|---|
| 7 | EE | Peter Senn:
Shaded Space-filling Stereoscopic Representations of Molecules As Dotted Surfaces.
Computers & Chemistry 20(4): 479-482 (1996) |
| 1995 |
|---|
| 6 | EE | Peter Senn:
The Computation of RKR Potential Energy Curves of Diatomic Molecules Using Mathematica.
Computers & Chemistry 19(4): 437-439 (1995) |
| 1993 |
|---|
| 5 | EE | Peter Senn:
Coincidence Analysis of High-resolution Molecular Spectra.
Computers & Chemistry 17(4): 389-399 (1993) |
| 1992 |
|---|
| 4 | EE | Peter Senn:
Determination of Atomic Sphere RADII for SCF-XSW Calculations.
Computers & Chemistry 16(3): 201-205 (1992) |
| 1991 |
|---|
| 3 | EE | Peter Senn:
Determination of the Position of an Atom in Space from Three Interatomic Distances.
Computers & Chemistry 15(1): 93-94 (1991) |
| 2 | EE | Peter Senn:
Accurate and Efficient Computation of -functions with Complex Arguments.
Computers & Chemistry 15(4): 343-345 (1991) |
| 1988 |
|---|
| 1 | EE | Peter Senn:
The computation of the distance matrix and the Wiener index for graphs of arbitrary complexity with weighted vertices and edges.
Computers & Chemistry 12(3): 219-227 (1988) |
