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pro vyhledávání: '"Ji Cai Yu"'
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1c84b17e4c88cb1e375a748d40468e18
https://doi.org/10.4028/www.scientific.net/amr.1096.228
https://doi.org/10.4028/www.scientific.net/amr.1096.228
