Variational EKE-calculations of rovibrational energies of the ozone molecule from an empirical potential function

Autor: Tyuterev, Vl.G. a, *, Tashkun, S.A. b, Schwenke, D.W. c, Jensen, P. d, Cours, T. a, Barbe, A. a, Jacon, M. a
Zdroj: In Chemical Physics Letters 2000 316(3):271-279
Databáze: ScienceDirect