location: Current position: Home >> Scientific Research >> Paper Publications

The interaction between an oxygen atom and C70 (D5h) examined using density functional theory

Hits:

Indexed by:期刊论文

Date of Publication:2011-01-01

Journal:J. Comput. Theor. Nanosci

Volume:8

Issue:2

Page Number:2-10

Pre One:TIME-DEPENDENT DENSITY FUNCTIONAL THEORY STUDY ON THE ELECTRONIC EXCITED-STATE HYDROGEN BONDING DYNAMICS OF METHYL ACETATE IN AQUEOUS SOLUTION

Next One:The interaction between C36 (D6h) and X atom