dc.creator Lie, George C. en_US dc.creator Hinze, Juergen en_US dc.creator Liu, Bowen en_US dc.date.accessioned 2006-06-15T17:00:51Z dc.date.available 2006-06-15T17:00:51Z dc.date.issued 1973 en_US dc.identifier 1973-AA-12 en_US dc.identifier.uri http://hdl.handle.net/1811/15892 dc.description Author Institution: Department of Chemistry, University of Chicago en_US dc.description.abstract The potential curves of the low lying states of CH, $X^{2} \Pi, a^{4} \Sigma^{-}, A^{2} \Delta, B^{2} \Sigma^{-}$ and $C^{2} \Sigma^{+}$ have been obtained from ab initio configuration interaction calculations. Rotation vibrational spectra and a variety of molecular properties were calculated using these potentials and wavefunctions. Electronic transition probabilities, band and line strength were also obtained. The agreement with experimental data, when available, is excellent; however much of the obtained data is predictive. The experimentally unknown $a^{4} \Sigma^{-}$ state is predicted to be $0.62 \perp 0.05$ eV above the $X^{2} \Pi$ ground state. en_US dc.format.extent 131468 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title VALENCE EXCITED STATES OF CH en_US dc.type article en_US
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