Browsing by Author Buenker, R. J.
Showing results 1 to 4 of 4
| Issue Date | Title | Author(s) |
|---|---|---|
| 1-Dec-1989 | Ab initio calculation of the potential surfaces for low-lying valence electronic states of the C<inf>2</inf>H radical | Thümmel, H.; Perić, Miljenko ; Peyerimhoff, S. D.; Buenker, R. J. |
| 10-Aug-1988 | Ab initio CI study of the vibrational structure of the 1 1Σ- (1 1a") ←x and 1 1∆ (2 la’2 la") ←x electronic transitions in HCN and DCN | Perić, Miljenko ; Buenker, R. J.; Peyerimhoff, S. D. |
| 1-Jan-1992 | Analysis and predictions of the vibronic spectrum of the ethynyl radical C<inf>2</inf>H by ab initio methods | Perić, Miljenko ; Peyerimhoff, S. D.; Buenker, R. J. |
| 20-Dec-1987 | Theoretical study of the vibronic structure of the 11 Π ← x1Σ+ electronic transition in HCN and DCN | Perić, Miljenko ; Buenker, R. J.; Peyerimhoff, S. D. |