Show simple item record

dc.creatorLie, George C.en_US
dc.creatorHinze, Juergenen_US
dc.creatorLiu, Bowenen_US
dc.date.accessioned2006-06-15T17:00:51Z
dc.date.available2006-06-15T17:00:51Z
dc.date.issued1973en_US
dc.identifier1973-AA-12en_US
dc.identifier.urihttp://hdl.handle.net/1811/15892
dc.descriptionAuthor Institution: Department of Chemistry, University of Chicagoen_US
dc.description.abstractThe 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.extent131468 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleVALENCE EXCITED STATES OF CHen_US
dc.typearticleen_US


Files in this item

Thumbnail

Items in Knowledge Bank are protected by copyright, with all rights reserved, unless otherwise indicated.

This item appears in the following Collection(s)

Show simple item record