Ab initio study of the CO-N2 complex: A new highly accurate intermolecular potential energy surface and rovibrational spectrum

1. Cybulski, H.
2. Henriksen, C.
3. Dawes, R.
4. Wang, X.-G.
5. Bora, N.
6. Avila, G.
7. Carrington, T.
8. Fernández, B.