Hits:
Indexed by:期刊论文
Date of Publication:2011-01-01
Journal:J. Comput. Theor. Nanosci
Volume:8
Issue:1
Page Number:1-7
Pre One:Time-Dependent Density Functional Theory Study on Electronic Excited States of the Hydrogen-Bonded Solute-Solvent Phenol-(H2O)n Clusters
Next One:The interaction between D3h-C74 and fluorine
