A computational study on geometries, electronic structures...

Chemical Physics 2001 Vol. 266; Iss. 1

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

Ju-Guang Han, Yun-Yu Shi
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Volume:
266
Year:
2001
Language:
english
Pages:
8
DOI:
10.1016/s0301-0104(01)00310-x
File:
PDF, 95 KB
english, 2001
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