Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Pei-Ying Huo"'
Publikováno v:
Journal of Molecular Liquids. 366:120286
Publikováno v:
Advanced Materials Research. 1096:228-231
The possible geometrical and electronic structures of C20dimer are optimized by using the density functional theory at B3LYP/LANL2DZ level, stable structure of C20dimer are obtained. The stability of the ground state structure have been studied. The