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| Software for assigning vibration-rotation spectra of symmetric top molecules, asymmetric top molecules, and molecules with splittings due to inversion and/or internal rotation |
Introduction |
| The concept of working with branches |
| Starting a new project |
| Saving and loading a project |
| Import and export of data |
| Fitting of the correction function |
| Basic windows of the LWW program |
| Branches window |
| Assignments window |
| Spectrum window (display functions) |
| Spectrum window (assignment functions) |
| Spectrum window options |
| Dispalying a Second Spectrum New! |
| Loomis-Wood windows (display functions) |
| Loomis-Wood windows (assignment functions) |
| Loomis-Wood Options window |
| Example of a resonance in the Loomis-Wood diagram |
| Tools of the LWW program |
| Installation of the LWW program and system requirements |
| Program was presented |
19th International Conference on High Resolution Molecular Spectroscopy - Prague 2006 poster in PDF format (8 MB) |
The Twentieth Colloquium on High-Resolution Molecular Spectroscopy - Dijon 2007 poster in PDF format (7 MB) Hydrazine - molecule with large amplitude motions - poster in PDF format (0.3 MB) |
| Journal of Molecular Spectroscopy, 243 (2007) 182-188 Advanced graphical software for assignments of transitions in rovibrational spectra |
| Current Program Package: rev. 1.87 (10.2008) |
LWW - Symmetric Top Molecules LWWa - Asymmetric Top Molecules |
| If you wish to use the LWW software contact us, please. |
| Read terms of licensed use of the LWW software first. |
| Support from
the Grant Agency of the Czech Republic (projects IAA400400706 and 1ET400400410), bilateral Czech-Polish program KONTAKT (project CZ-43), combined with research funds of Faculty of Chemistryof the Adam Mickiewicz University is gratefully acknowledged. |
| Copyright: W. Lodyga, P .Pracna, M. Kreglewski |
| Adam Mickiewicz University J. Heyrovsky Institute of Physical Chemistry |
| © LWW software |
