Computation
Theoretical calculation of line intensties for isotopologues of CO2
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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.
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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 |
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Related Documents
https://github.com/ExoMol/dvr3d |
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