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The Opacity of TiO from a Coupled Electronic State Calculation Parameterized by ab initio and Experimental DataWe have carried out ab initio electronic structure calculations of the spin-orbit and rotation-orbit couplings among the 14 lowest electronic states of TiO and used them to predict ro-vibrational energy levels. We report on the qualitative results as well as our progress in optimizing our Hamiltonian parameters in order to improve agreement with experimental line positions,
Document ID
20020052605
Acquisition Source
Ames Research Center
Document Type
Preprint (Draft being sent to journal)
Authors
Schwenke, David W.
(NASA Ames Research Center Moffett Field, CA United States)
Huo, Winifred
Date Acquired
August 20, 2013
Publication Date
January 1, 1998
Subject Category
Solid-State Physics
Meeting Information
Meeting: Chemistry and Physics of Molecules and Grains in Space
Location: Nottingham
Country: United Kingdom
Start Date: April 15, 1998
End Date: April 17, 1998
Funding Number(s)
PROJECT: RTOP 242-80-01
Distribution Limits
Public
Copyright
Work of the US Gov. Public Use Permitted.

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