Rovibrational spectra of diatomic molecules
Numerov
Exploring the fine structure of rotation-vibration spectra of diatomic molecules


| Download Numerov1.0 Manual (PDF) |
| Download Numerov1.0 (*.zip file) |
| Download Sample Calculations (*.zip file) |
| Download BO-approximation (PDF) |
Citation: NUMEROV1.0 (2013), S.A.Sadjadi and Shant Shahbazian, Space Astromomy Laboratory(HKU) and Department of Chemistry(SBU)

