dc.creator Kwan, Y. Y. en_US dc.date.accessioned 2006-06-15T17:01:09Z dc.date.available 2006-06-15T17:01:09Z dc.date.issued 1973 en_US dc.identifier 1973-B-11 en_US dc.identifier.uri http://hdl.handle.net/1811/15903 dc.description Author Institution: Jet Propulsion Laboratory, California Institute of Technology 4800 Oak Grove Drive en_US dc.description.abstract The interaction of vibration and rotation is considered in the computation of the intensities of rotational lines in the combination bands of axially symmetric molecules of the group $C_{3v}$. The calculation utilizes the contact transformation method through first order of approximation as outlined by Hanson and Nielsen. General formulae for the intensities of the lines in the parallel combination band $(\nu_{n} + \nu_{n})$ and perpendicular combination band $(\nu_{m} + \nu_{n})$ are obtained. It is found that to this order of approximation the usual selection rules $\Delta J = 0, \pm 1$ and $\Delta K = 0$ are observed for the parallel combination band. For the perpendicular combination band the selection rules are more complicated, being $\Delta J = 0, \pm 1$,$\Delta\ell_{m} =+1$ and $\Delta K=+1$ or $-2$, $\Delta\ell_{m} =-1$ and $\Delta K=-1$ or $+2$, $\Delta\ell_{m} =\pm 3$ and $\Delta K=0.$ Specific intensity formulae are then given for the $(\nu_{1} + \nu_{3})$ parallel and $(\nu_{2}+\nu_{3})$ perpendicular combination bands of ammonia. This paper presents the results of one phase of research carried out at the Jet Propulsion Laboratory, California Institute of Technology, under Contract Number NAS 7-100, sponsored by the National Acronautics and Space Administration. en_US dc.format.extent 209620 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title INTENSITY OF ROTATIONAL LINES IN COMBINATION BANDS FOR AXIALLY SYMMETRIC MOLECULES OF THE GROUP $C_{3\nu}$ en_US dc.type article en_US
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