共 50 条
- [41] Potential energy surface for the C2H4+Cl2→C2H4Cl+Cl reaction:: ab initio molecular orbital study JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2001, 545 : 225 - 232
- [42] The ab initio potential energy surface and vibrational-rotational energy levels of dilithium monoxide, Li2O JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (21): : 9255 - 9260
- [43] Interaction of C2H with molecular hydrogen: Ab initio potential energy surface and scattering calculations JOURNAL OF CHEMICAL PHYSICS, 2018, 148 (02):
- [44] A highly accurate ab initio potential energy surface for methane JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (10):
- [45] An ab initio potential energy surface and predissociative resonances of HArF JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (09): : 4273 - 4280