QUADRATURE PROCEDURE FOR CALCULATING HIGHER-ORDER RKR POTENTIAL CURVES
dc.creator | Le Roy, Robert J. | en_US |
dc.date.accessioned | 2006-06-15T14:12:30Z | |
dc.date.available | 2006-06-15T14:12:30Z | |
dc.date.issued | 1979 | en_US |
dc.identifier | 1979-RB-09 | en_US |
dc.identifier.uri | http://hdl.handle.net/1811/10870 | |
dc.description | Author Institution: | en_US |
dc.description.abstract | As a generalization of the familiar quadrature form of the RKR method, an interactive inversion procedure for determining diatomic molecule potential energy curves has been developed which is based on the higher-order JWKB quantization condition. A description of the method and of its application to the ground state of CO will be presented. | en_US |
dc.format.extent | 37013 bytes | |
dc.format.mimetype | image/jpeg | |
dc.language.iso | English | en_US |
dc.publisher | Ohio State University | en_US |
dc.title | QUADRATURE PROCEDURE FOR CALCULATING HIGHER-ORDER RKR POTENTIAL CURVES | en_US |
dc.type | article | en_US |
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