Theoretical study of the acidity and basicity of uric acid and its interaction with water
dc.contributor.author | Chandra, Asit K | |
dc.contributor.author | Zeegers-Huyskens, Therese | |
dc.date.accessioned | 2010-08-17T08:24:33Z | |
dc.date.available | 2010-08-17T08:24:33Z | |
dc.date.issued | 2010-08-17T08:24:33Z | |
dc.document.department | Department of Chemistry | en_US |
dc.document.source | Journal of Molecular Structure: Theochem | en_US |
dc.document.yearofpublication | 2007 | en_US |
dc.identifier.uri | https://dspace.nehu.ac.in/handle/1/2740 | |
dc.journal.pagerange | 215-221 | en_US |
dc.journal.volume | 811 | en_US |
dc.language.iso | en | en_US |
dc.subject | Uric acid | en_US |
dc.subject | B3LYP/6-31++G(d, p) calculations | en_US |
dc.subject | Proton affinity of O atoms | en_US |
dc.subject | Deprotonation enthalpy of NH bonds | en_US |
dc.subject | Interaction with water | en_US |
dc.subject | Natural bond orbital analysis | en_US |
dc.submitter.address | NEHU, SHILLONG 793022 | en_US |
dc.title | Theoretical study of the acidity and basicity of uric acid and its interaction with water | en_US |
dc.type | Article | en_US |