Conformational Analysis of Bis-triazole Derivatives Using Computational Studies in Understanding Aryl C-H--- Anion Interaction
| dc.contributor.author | Singh, Ravinder | |
| dc.date.accessioned | 2016-09-08T06:31:25Z | |
| dc.date.available | 2016-09-08T06:31:25Z | |
| dc.date.issued | 2016-09-07 | |
| dc.description.abstract | No Abstract Available | |
| dc.description.sponsorship | IISER-M | en_US |
| dc.guide | Venkataramani, Sugumar | |
| dc.identifier.uri | http://hdl.handle.net/123456789/711 | |
| dc.language.iso | en | en_US |
| dc.publisher | IISER-M | en_US |
| dc.subject | Chemistry | en_US |
| dc.subject | Conformational Chemistry | en_US |
| dc.subject | Azobenze | en_US |
| dc.subject | Azo Compounds | en_US |
| dc.title | Conformational Analysis of Bis-triazole Derivatives Using Computational Studies in Understanding Aryl C-H--- Anion Interaction | en_US |
| dc.type | Thesis | en_US |