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dc.creatorRosenfield, Joan Samouren_US
dc.date.accessioned2006-06-15T13:39:59Z
dc.date.available2006-06-15T13:39:59Z
dc.date.issued1975en_US
dc.identifier1975-Sigma-07en_US
dc.identifier.urihttp://hdl.handle.net/1811/9404
dc.descriptionAuthor Institution: National Institutes of Health, NIAMDD-LCPen_US
dc.description.abstractCalculations of magneto-optical B values in equilibrium benzene were carried out in the CNDO/S-CI approximation. The calculations suggest that the apparent B term feature just on the low energy edge of the $E_{1_{u}}$ absorption in the MCD spectrum of benzene vapor may arise from an electric dipole allowed, out-of-plane polarized, $A_{2{u}}$ state. Although $A_{1{g}}\rightarrow A_{2{u}}$ has a very low oscillator strength, it can have a non-trivial magnetic rotational strength via magnetic coupling with the close lying $E_{1{u}}$ state Signs and magnitudes are sensitive to details of the calculation. The B value of the $E_{1{u}}$ state is also discussed.en_US
dc.format.extent87131 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleCALCULATIONS OF MAGNETIC ROTATIONAL STRENGTHS IN BENZENEen_US
dc.typearticleen_US


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