This website uses cookies. By continuing to use this website you are agreeing to our use of cookies. 

Computation

 
No image found

Theoretical calculation of line intensties for isotopologues of CO2

Status: Not defined
Publication State:

Abstract

Spectral line lists for CO2 have been calculated from a theoretical model using the AMES potential energy surface and an accurate ab initio dipole moment surface.

Abbreviation: Not defined
Keywords: Not defined

keywords:     
inputDescription:      None
outputDescription:      None
softwareReference:     

ExternalCitation: J. Tennyson, M.A. Kostin, P. Barletta, G.J. Harris, O.L. Polyansky, J. Ramanlal and N.F. Zobov (2004). DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules. Computer Phys. Comm, 163. 85-116


Previously used record indentifiers:
No related previous identifiers.
Related parties
There are no related records to display.