![](/img/cover-not-exists.png)
Vibration–rotation line shifts for 1Σg+ H2 (v, J)–1S0 He computed via close coupling: temperature dependence
Hahne, G. E., Chackerian, C.Volume:
73
Year:
1980
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.440570
File:
PDF, 933 KB
english, 1980