Intramolecular potential function of polyatomic molecules by vibration-rotation interactions

Articles in the same Issue

1. Preface
2. Infrared study of transient molecules in chemical lasers
3. Band contour calculations and l-doubling effects in symmetric top vibration-rotation spectra
4. The measurement of infrared spectra with digitally recording spectrophotometers
5. Intramolecular potential function of polyatomic molecules by vibration-rotation interactions
6. The theory of intensities in the infrared spectra of polyatomic molecules
7. Force field of large molecules
8. Infrared intensities in condensed phases
9. Progrès récents dans l'étude des résonances vibrationnelles
10. A logical sequence of topics in teaching chemical thermodynamics, with special emphasis on fundamental principles and their development
11. Practical measurement of pH in amphiprotic and mixed solvents
12. Recommended nomenclature for titrimetric analysis
13. Recommendations for the presentation of the results of chemical analysis
14. Sodium Carbonate and Sulphamic Acid as Acid-Base Primary Standards
15. Recommended symbols for solution equilibria