References
- T.M. Dunn and K.M. Rao, Nature 222, 266 (1969).
- J.L. Féménias, C. Athenour, and T.M. Dunn, J. Chem. Phys. 63, 2861 (1975).
- J.L. Féménias, C. Athenour, K.M. Rao, and T.M. Dunn, J. Mol. Spectrosc. 130, 269 (1988).
- D.W. Green, W. Kofmacher, and D.W. Gruen, J. Chem. Phys. 58, 404 (1973).
- E.A. Pazyuk, E.N. Moskvitina, and Yu.Ya. Kuzyakov, Spectrosc. Lett. 19, 627 (1986).
- Y. Azuma, J.A. Barry, M.P.J. Lyne, A.J. Merer, J.O. Schröder, and J.L. Féménias, J. Chem. Phys. 91, 1 (1989).
- Y. Azuma, G. Huang, M.P.J. Lyne, A.J. Merer, and V.I. Srdanov, J. Chem. Phys. 100, 4133 (1994).
- R.S. Ram and P.F. Bernath, J. Mol. Spectrosc. 201, 267 (2000).
- R.S. Ram and P.F. Bernath, J. Mol. Spectrosc. 243, 62 (2007).
- S.R. Langhoff and C.W. Bauschlicher Jr., J. Mol. Spectrosc. 143, 169 (1990).
- H. Sellers, J. Phys. Chem. 94, 1338 (1990).
- A. Bérces, S.A. Mitchell, and M.Z. Zgierski, J. Phys. Chem. A 102, 6340 (1998).
- S. Mukund, S. Bhattacharyya, and S.G. Nakhate, J. Quant. Spectrosc. Radiat. Transfer 166, 30 (2015).
- C.M. Western, PGOPHER, a program for simulating rotational structure (University of Bristol, Bristol, 2010). <http://pgopher.chm.bris.ac.uk>.
- M. Sbata and J. Schamps, J. Chem. Phys. 113, 2687 (2000).