1. A quantum chemical study on the OH radical quenching by natural antioxidant fisetin. (2nd March 2017) Authors: Bayat, Ahmad; Fattahi, Alireza Journal: Journal of physical organic chemistry Issue: Volume 30:Number 11(2017) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Acidity enhancement of α‐carbon of beta diketones via hydroxyl substituents: A density functional theory study. (2nd December 2020) Authors: Rahimi, Mona; Fattahi, Alireza Journal: Journal of physical organic chemistry Issue: Volume 34:Number 3(2021) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Computational insight into networking H‐bonds in open and cyclic forms of glucose. (6th September 2021) Authors: Kotena, Zahrabatoul Mosapour; Fattahi, Alireza Journal: Journal of physical organic chemistry Issue: Volume 35:Number 1(2022) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Cooperativity effects of intramolecular OH…O interactions on pKa values of polyolalkyl sulfonic acids in the gas phase and solution: a density functional theory study. (19th May 2014) Authors: Najdian, Atena; Shakourian‐Fard, Mehdi; Fattahi, Alireza Journal: Journal of physical organic chemistry Issue: Volume 27:Number 7(2014:Jul.) Page Start: 604 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Design of carboxylate-based ionic liquids (ILs) containing OH and CF3 groups; influence of intramolecular hydrogen bonds and inductive effect on the binding energy between the cation and anion of ILs, a DFT study. (24th February 2021) Authors: Kalhor, Sepideh; Fattahi, Alireza Journal: New journal of chemistry Issue: Volume 45:Number 10(2021) Page Start: 4710 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Does gold cluster promote or scavenge radicals? A controversy at DFT. (25th October 2017) Authors: Ahmadi, Aliakbar; Kassaee, Mohammad Zaman; Fattahi, Alireza Journal: Journal of physical organic chemistry Issue: Volume 31:Number 3(2018) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Gold at crossroads of radical generation and scavenging at density functional theory level: Nitrogen and oxygen free radicals versus their precursors in the face of nanogold. (24th August 2020) Authors: Ahmadi, Aliakbar; Kassaee, Mohamad Z.; Ayoubi‐Chianeh, Mojgan; Fattahi, Alireza Journal: Journal of physical organic chemistry Issue: Volume 34:Number 1(2021) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. In silico design of novel anticancer drugs with amino acid and carbohydrate building blocks to inhibit PIM kinases. Issue 6 (13th April 2022) Authors: Kalhor, Sepideh; Fattahi, Alireza Journal: Molecular simulation Issue: Volume 48:Issue 6(2022) Page Start: 526 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. Influence of H‐bonds on acidity of deoxy‐hexose sugars. (9th June 2020) Authors: Kotena, Zahrabatoul Mosapour; Fattahi, Alireza Journal: Journal of physical organic chemistry Issue: Volume 33:Number 10(2020) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
10. Influence of remote intramolecular hydrogen bonding on the acidity of hydroxy‐1, 4‐benzoquinonederivatives: A DFT study. (4th December 2018) Authors: Bayat, Ahmad; Fattahi, Alireza Journal: Journal of physical organic chemistry Issue: Volume 32:Number 4(2019) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗