The structural and bonding evolution in cysteine–gold cluster complexes
The bonding characteristics in cysteine–gold cluster complexes represented by thiolate (Aun·CysS (n = 1, 3, 5, 7)) and thiol (Aun·CysSH (n = 2, 4, 6, 8)) is investigated by density functional theory with 6-31G(d,p) and Lanl2DZ hybrid basis sets. The complexes exhibit very different bonding character...
| Những tác giả chính: | , , , |
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| Tác giả khác: | |
| Định dạng: | Journal Article |
| Ngôn ngữ: | English |
| Được phát hành: |
2013
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| Những chủ đề: | |
| Truy cập trực tuyến: | https://hdl.handle.net/10356/98689 http://hdl.handle.net/10220/17420 |