The N[sub 2]–N[sub 2] system: An experimental potential energy surface and calculated rotovibrational levels of the molecular nitrogen dimer
Aquilanti, V., Bartolomei, M., Cappelletti, D., Carmona-Novillo, E., Pirani, F.Volume:
117
Year:
2002
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1482696
File:
PDF, 555 KB
english, 2002