硝酸甲与硝酸乙酯的结构、振动频率和热力学性质的密度函数 理论(DFT)研究
贡雪东,肖鹤鸣
Density functional theory(DFT) studies on molecular geometries IR frequencies and thermodynamic properties of methyl and ethyl nitrates
Gong Xuedong;Xiao Heming
化学学报 . 1999, (7): 696 -705 .