| Home > Publications database > Divergence-Free Description of Molecular Rotation in Cartesian Coordinates: Derivation of the Axis-Rotation Formula and Application to Molecular Modelling |
| Internal Report | PreJuSER-46410 |
; ; ;
2005
Forschungszentrum Jülich, Zentralinstitut für Angewandte Mathematik
Jülich
Please use a persistent id in citations: http://hdl.handle.net/2128/12081
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