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- W2462727835 abstract "the possible geometrical structures of [ag .(ag2s)(n)](+)(n=1,2) cluster were optimized by using the methods of ab initio molecular orbital restrict hatree-fock(rhf) and density function theory(dft). the corresponding stable geometries and electronic structures were obtained. that the two clusters can act as the deep trap of free electron of sulfur sensitive center was also explained." @default.
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- W2462727835 date "1999-03-01" @default.
- W2462727835 modified "2023-10-05" @default.
- W2462727835 title "Ab initio study of silver sulfur binary [Ag center dot (Ag2S)(n)](+)(n=1,2) clusters" @default.
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