Show simple item record

dc.creatorDavidson, Ernest R.en_US
dc.description$^{*}$Supported by the United States Air Force OSR and the National Science Foundation.en_US
dc.descriptionAuthor Institution: Chemistry Department, Indiana Universityen_US
dc.description.abstractThe electronic potential energy for the first two $1^\sigma_{g}{^{+}}$ excited stales of the hydrogen molecule has been computed as a function of internuclear distance using a twenty term expansion in elliptical coordinates with two non-linear parameters. The terms in the expansion were of the form \[ \xi^{n}_{1} \eta^{j}_{1} e^{-\alpha{_{1}} \xi{_{1}}} \xi^{\overline{n}}_{2} \eta^{\overline{1}}_{2} e^{-\alpha{_{2}}\xi{_{2}}}\quad (1+P_{12}). \]. Rather unusual potential curves were obtained which were difficult to compare directly with experimental data. Hence a method of numerical integration was devised for computing the vibrational-rotational levels arising from these curves. The results of this computation will be presented.en_US
dc.format.extent72913 bytes
dc.publisherOhio State Universityen_US
dc.titleTHE (ls2s) AND $(2p\Sigma)^{2}\ {^{1}} \Sigma_{g}{^{+}}$ STATES OF THE $H_{2}$ $MOLECULE^{*}$en_US

Files in this item


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