The Rydberg–Klein–Rees method is a procedure used in the analysis of rotational-vibrational spectra of diatomic molecules to obtain a potential energy curve from the experimentally-known line positions.[1]

References

  1. ↑ Singh, N. L.; Jain, D. C. (February 1962). "The Rydberg-Klein-Rees Method of Constructing the True Potential Energy Curves of Diatomic Molecules". Proceedings of the Physical Society. 79 (2): 274. doi:10.1088/0370-1328/79/2/304. ISSN 0370-1328.


This article is issued from Wikipedia. The text is licensed under Creative Commons - Attribution - Sharealike. Additional terms may apply for the media files.