Computerized simulation and fitting of singlet–triplet spectra of orthorhombic asymmetric tops: Theory and extensions to molecules with large multiplet splittings
Authors: R. H. Judge, A. A. Korale, J. J. York, Duck-Lae Joo, Dennis J. Clouthier, D. C. Moule
J. Chem. Phys. 103, 5343 (1995)
- DOI:
http://dx.doi.org/10.1063/1.470569
