| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1409305 | Journal of Molecular Structure | 2012 | 7 Pages |
Abstract
⺠Prototropic tautomerism was investigated. ⺠Investigation of tautomerism was performed depending on solute-solvent interactions. ⺠Transition structure was also considered in DFT (B3LYP) calculations for proton transfer process.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Gökhan KaÅtaÅ,
![First Page Preview: Investigating the prototropic tautomerism in (E)-2-[(4-fluorophenyl)iminomethyl]-5-methoxyphenol compound for solid state and solvent media by experimental and quantum computational tools Investigating the prototropic tautomerism in (E)-2-[(4-fluorophenyl)iminomethyl]-5-methoxyphenol compound for solid state and solvent media by experimental and quantum computational tools](/preview/png/1409305.png)