Please use this identifier to cite or link to this item:
http://111.93.178.142:25000/jspui/handle/123456789/4834Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Anan Haj Ichia Arisha | - |
| dc.date.accessioned | 2026-05-26T11:59:45Z | - |
| dc.date.available | 2026-05-26T11:59:45Z | - |
| dc.date.issued | 2026-05-26 | - |
| dc.identifier.uri | http://111.93.178.142:25000/jspui/handle/123456789/4834 | - |
| dc.description | Vol. 63, No. 12, p 1250 | en_US |
| dc.language.iso | en | en_US |
| dc.subject | Density functional theory | en_US |
| dc.subject | Natural bond orbital | en_US |
| dc.subject | Ultraviolet - visible | en_US |
| dc.subject | Nonlinear optical parameters | en_US |
| dc.title | Quatum chemical analysis of 3, 5 dimethyl-2,6 diphenylpyridine and its para amino and nitro phenyl derivatives using density function theory | en_US |
| dc.type | Other | en_US |
| Appears in Collections: | Vol. 63 No. 12, 2024 | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 1.pdf | Vol. 63, No. 12, p 1250 | 146.58 kB | Adobe PDF | View/Open |
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