共 50 条
- [22] Intermolecular potential energy surface and rovibrational spectra of the He-N2O complex from ab initio calculations JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (18): : 8575 - 8581
- [23] Interaction of methanol with molecular hydrogen: Ab initio potential energy surface and scattering calculations JOURNAL OF CHEMICAL PHYSICS, 2023, 159 (11):
- [30] Potential energy surface for interactions between N-2 and He: Ab initio calculations, analytic fits, and second virial coefficients JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (07): : 2541 - 2547