Please use this identifier to cite or link to this item:
http://hdl.handle.net/20.500.12188/13477| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | B. Mondal, G. K. Lahiri, P. Naumov, S. W. Ng, | en_US |
| dc.date.accessioned | 2021-06-11T12:17:58Z | - |
| dc.date.available | 2021-06-11T12:17:58Z | - |
| dc.date.issued | 2002 | - |
| dc.identifier.uri | http://hdl.handle.net/20.500.12188/13477 | - |
| dc.relation.ispartof | Journal of Molecular Structure 613, 131–135 (2002). | en_US |
| dc.title | Crystal structure and geometry-optimization study of 2-benzyliminiomethylene-4-nitrophenolate | en_US |
| dc.identifier.doi | https://doi.org/10.1016/S0022-2860(02)00132-1 | - |
| item.grantfulltext | none | - |
| item.fulltext | No Fulltext | - |
| Appears in Collections: | Faculty of Natural Sciences and Mathematics: Journal Articles | |
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