![](/img/cover-not-exists.png)
Computation of vibrational energy levels and eigenstates of fluoroform using the multiconfiguration time-dependent Hartree method
Doriol, Loïc Joubert, Gatti, Fabien, Iung, Christophe, Meyer, Hans-DieterVolume:
129
Year:
2008
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3020716
File:
PDF, 536 KB
english, 2008