RENNER

Prof. Per Jensen's Rovibronic solver (Fortran) to a triatomic molecule for a system of two electronic states coupled with a Renner-Teller interaction

See and cite P. Jensen, M. Brumm, W.P. Kraemer, and P.R. Bunker, J. Mol. Spectrosc. 171, 31 (1995). To compile, see a sample makefile in the makefile folder. To run:

  ./renner.x <input >output 

Examples of input files can be found in the folder 'molecules'.

Some publications where RENNER was used:

• M. Kolbuszewski, P.R. Bunker, W.P. Kraemer, G. Osmann, and P. Jensen, Mol. Phys. 88, 105 (1996).
• W.P. Kraemer, P. Jensen, and P.R. Bunker. Can. J. Phys. 72, 871 (1994).
• S.N. Yurchenko, P.R. Bunker, W. P. Kraemer, and P. Jensen. Can. J. Chem., 82, 694, 2004.