VIBRAIONAL AND ROTATIONAL ENERGY LEVELS.
Abstract
Two molecular systems each having behavior which undergoes only slight changes in certain solid state environments were studied. The first, a polar molecule in an inert gas crystal, is of interest because the constraints on the molecular rotation, including electronic correlation effects, are expected to be small. The second, the uranyl complex in an ionic solid, was studied because of the interactions between the lattice vibrations and the persistent uranyl vibrations. The results of these studies, which are continuing, are given. (Author)
Document Details
- Document Type
- Technical Report
- Publication Date
- Sep 30, 1963
- Accession Number
- AD0428220
Entities
People
- J. J. Whalen
- John B. Newman
- Robert J. Armstrong
Organizations
- Johns Hopkins University