Ab initio molecular orbital study of structures and energetics of Si[sub 3]H[sub 2], Si[sub 3]H[sub 2]+], and Si[sub 3]H[sub 2]−]
Ikuta, Shigeru, Wakamatsu, SouichiVolume:
120
Year:
2004
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1740747
File:
PDF, 470 KB
english, 2004