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An experimental and theoretical study of the electronic and molecular structure of [Zn4(?4-S){μ-S2P(OC2H5)2}6]: the first molecular model of ZnS

An experimental and theoretical study of the electronic and molecular structure of [Zn4(?4-S){μ-S2P(OC2H5)2}6]: the first molecular model of ZnS

Alberto Albinati; Maurizio Casarin; Frank Eisentraeger; Chiara Maccato; Luciano Pandolfo; Andrea Vittadini
  • 作者Alberto Albinati; Maurizio Casarin; Frank Eisentraeger; Chiara Maccato; Luciano Pandolfo; Andrea Vittadini
  • 印刷ISSN0022-328X
  • 文件大小242.16KB
  • 发表时间2000
  • DOI10.1016/s0022-328x(99)00552-5
  • 页码307-314
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