共 50 条
- [3] Interaction energy anisotropy of the pyrrole dimer: ab initio theoretical study Theoretical Chemistry Accounts, 1999, 101 : 319 - 324
- [5] An ab initio study of the interaction in dimethylamine dimer and trimer JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (21): : 9523 - 9531
- [6] An ab initio study of the potential energy surface of methylamine dimer JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2002, 586 : 225 - 234
- [8] Correlation energy and dispersion interaction in the ab initio potential energy curve of the neon dimer JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (21):
- [9] Components of the interaction energy of the odd-electron halogen bond: an: ab initio study 1600, Royal Society of Chemistry (22): : 15389 - 15400
- [10] Ab initio study ground-state potential energy function of SiCl+ JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2005, 728 (1-3): : 159 - 166