![](/img/cover-not-exists.png)
An ab initio potential energy surface for the C 2 H 2 –N 2 system
Thibault, Franck, Vieuxmaire, Olivier, Sizun, Thibaut, Bussery–Honvault, BéatriceVolume:
110
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268976.2012.718380
Date:
November, 2012
File:
PDF, 327 KB
english, 2012