CCS自由基四个低位电子态的从计算 Ab initio study of four lowlying electronic states of the CCS molecule


Autoria(s): 张晓光 王秀岩
Data(s)

1993

Identificador

http://159.226.238.44/handle/321008/90071

http://www.irgrid.ac.cn/handle/1471x/183047

Fonte

张晓光 王秀岩.CCS自由基四个低位电子态的从计算 Ab initio study of four lowlying electronic states of the CCS molecule,Chem Phys. Vol. 213; No. 1; 2 1993,1993,():-

Tipo

期刊论文