共 50 条
- [43] Study of the benzene•N2 intermolecular potential-energy surface JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (03): : 1230 - 1241
- [47] Potential energy surface of the O(D-1)+N2O->2NO, O-2+N-2 reactions JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (07): : 1206 - 1215
- [48] Quantum mechanical calculation of the collision-induced absorption spectra of N2-N2 with anisotropic interactions JOURNAL OF CHEMICAL PHYSICS, 2015, 142 (08):
- [50] Quantal study of the exchange reaction for N+N2 using an ab initio potential energy surface JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (05): : 2186 - 2189