Computerized simulation and fitting of singlet–triplet spectra of orthorhombic asymmetric tops: Theory and extensions to molecules with large multiplet splittings
Judge, R. H., Korale, A. A., York, J. J., Joo, Duck-Lae, Clouthier, Dennis J., Moule, D. C.Volume:
103
Year:
1995
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.470569
File:
PDF, 621 KB
english, 1995