共 50 条
- [4] Ab initio study of (NH3)2:: Accurate structure and energetics JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (01): : 230 - 237
- [7] Direct ab initio dynamics and MO studies on the formation reaction of ammonia dimer cations by NH+3 + NH3 reaction International Journal of Mass Spectrometry and Ion Processes, 164 (1-2):
- [8] Ab initio based potential energy surface and kinetics study of the OH + NH3 hydrogen abstraction reaction JOURNAL OF CHEMICAL PHYSICS, 2013, 138 (08):
- [9] Mechanism of the CH3NH2-HNO2 reaction: Ab initio DFT/TST study JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2009, 909 (1-3): : 57 - 65
- [10] An ab initio study of the reaction mechanism of Co++NH3 JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (20): : 8504 - 8515