| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5415159 | Journal of Molecular Spectroscopy | 2011 | 13 Pages |
Abstract
⺠Effective crystal-field and spin-orbit Hamiltonian for NiF and NiCl. ⺠Effective rotational Hamiltonian for diatomics with d9 configuration. ⺠Omega-doubling parameter p calculated from crystal-field and spin-orbit splittings.
Related Topics
Physical Sciences and Engineering
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Physical and Theoretical Chemistry
Authors
Jon T. Hougen,