Conformational and NMR analysis on cis 1,3-indanediol
| dc.contributor.author | Guemmour, Hind | |
| dc.contributor.author | Kheffache, Djaffar | |
| dc.contributor.author | Benaboura, Ahmed | |
| dc.date.accessioned | 2015-06-15T11:01:13Z | |
| dc.date.available | 2015-06-15T11:01:13Z | |
| dc.date.issued | 2011 | |
| dc.identifier.issn | 00222860 | |
| dc.identifier.uri | https://dspace.univ-boumerdes.dz123456789/1833 | |
| dc.language.iso | en | en_US |
| dc.publisher | Elsevier | en_US |
| dc.relation.ispartofseries | Journal of Molecular Structure/ Vol.1002, N°1–3 (2011);pp. 151–158 | |
| dc.subject | cis 1,3-Indanediol | en_US |
| dc.subject | DFT | en_US |
| dc.subject | GIAO | en_US |
| dc.subject | NMR | en_US |
| dc.subject | Ring-puckering | en_US |
| dc.subject | Ab initio | en_US |
| dc.subject | Atomic orbital | en_US |
| dc.subject | Basis sets | en_US |
| dc.subject | Calculation methods | en_US |
| dc.subject | Conformational stabilities | en_US |
| dc.subject | DMSO molecules | en_US |
| dc.subject | Experimental data | en_US |
| dc.subject | Five-membered rings | en_US |
| dc.subject | H-bonds | en_US |
| dc.subject | Internal rotations | en_US |
| dc.subject | OH group | en_US |
| dc.subject | Relative stabilities | en_US |
| dc.subject | Theoretical calculations | en_US |
| dc.title | Conformational and NMR analysis on cis 1,3-indanediol | en_US |
| dc.type | Article | en_US |
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