A computational study on geometries, electronic structures and ionization potentials of MSi15 (M=Cr,Mo,W) clusters by density functional method

Saved in:
Bibliographic Details
Published in:Chemical physics 2001-05, Vol.266 (1), p.33-40
Main Authors: Han, Ju-Guang, Shi, Yun-Yu
Format: Article
Language:English
Citations: Items that this one cites
Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:
ISSN:0301-0104
DOI:10.1016/S0301-0104(01)00310-X