Geometric and energetic data from ab initio calculations of haloethene, haloimine, halomethylenephosphine, haloiminophosphine, halodiazene, halodiphosphene and halocyclopropane
卤代乙烯、卤代亚胺、卤代亚甲基膦、卤代亚氨基膦、卤代二氮烯、卤代二磷烯和卤代环丙烷的从头算几何和能量数据
期刊:Data in Brief
影响因子:1.4
doi:10.1016/j.dib.2019.104738
Chinsukserm, Kridtin; Lorpaiboon, Wanutcha; Teeraniramitr, Peerayar; Limpanuparb, Taweetham
