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https://dspace.ctu.edu.vn/jspui/handle/123456789/33388Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Tran, Tuong Son | - |
| dc.contributor.author | Vo, Ngoc Tu | - |
| dc.contributor.author | Vo, Thi Thu Thanh | - |
| dc.contributor.author | Vu, Thi Ngan | - |
| dc.date.accessioned | 2020-09-04T08:22:41Z | - |
| dc.date.available | 2020-09-04T08:22:41Z | - |
| dc.date.issued | 2020 | - |
| dc.identifier.issn | 2525-2321 | - |
| dc.identifier.uri | https://dspace.ctu.edu.vn/jspui/handle/123456789/33388 | - |
| dc.description.abstract | Chemical bonding of the monovalent metal-doped germanium Ge₂M (M belonging the groups IA and IB) clusters is investigated by using quantum Chemical calculations combined with the analyses of natural atomic orbital (NAO), natural bond orbital (NBO) and natural resonance theory (NRT). All of the clusters have a ground State in isosceles triangle shape with two quasi-degenerate electronic States (²A₁, ²B₁). | vi_VN |
| dc.language.iso | en | vi_VN |
| dc.relation.ispartofseries | Vietnam Journal of Chemistry;Vol. 58 No. 02 .- P.162-167 | - |
| dc.subject | Monovalent metal doped germanium cluster | vi_VN |
| dc.subject | Chemical bonding | vi_VN |
| dc.subject | Density functional theory study | vi_VN |
| dc.subject | NBO | vi_VN |
| dc.subject | B3P86 | vi_VN |
| dc.title | Chemical bonding in trimers of Ge₂ with monovalent metals | vi_VN |
| dc.type | Article | vi_VN |
| Appears in Collections: | Vietnam Journal of Chemistry | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| _file_ Restricted Access | 2.05 MB | Adobe PDF | ||
| Your IP: 18.191.37.129 |
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