Rationalizing the classical Koshland retention mechanism of Iinamarin hydrolysis with transition state modelling using quantum mechanics
dc.contributor.author | Dinuka, DLS | |
dc.contributor.author | Ratnaweera, CN | |
dc.date.accessioned | 2019-11-28T15:41:32Z | |
dc.date.available | 2019-11-28T15:41:32Z | |
dc.date.issued | 2019 | |
dc.identifier.uri | http://ir.kdu.ac.lk/handle/345/2377 | |
dc.language.iso | en | en_US |
dc.subject | density functional theory | en_US |
dc.subject | cyanogenic glycoside | en_US |
dc.subject | oxocarbenium ion | en_US |
dc.title | Rationalizing the classical Koshland retention mechanism of Iinamarin hydrolysis with transition state modelling using quantum mechanics | en_US |
dc.type | Article Abstract | en_US |
dc.identifier.journal | KDUIRC-2019 | en_US |
dc.identifier.pgnos | 218 | en_US |