Computation of vibrational energy levels and eigenstates of...

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-Dieter
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Volume:
129
Year:
2008
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3020716
File:
PDF, 536 KB
english, 2008
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