Dr. Mansoureh Zahedi, Faculty Member of Alzahra University


1-M.Zahedi-Tabrizi, S.F.Tayyari, F.Tayyari., M.Behforouz , “Fourier transform infrared and Raman spectra, vibrational assignment and density functional theory calculations of naphthazarin” Spectrochimica Acta ,Part A, 60 (2004) 111-120.

2-S.F.Tayyari, M.Zahedi-Tabrizi, F.Tayyari, F.Milani-Nejad,  “A two-dimensional double minimum potential function for bent hydrogen bonded systems. I-malonaldehyde” J. Mol. Struct.(Theochem), 637(2003) 171-181.

3-S.F.Tayyari, S.Salemi , M.Zahedi-Tabrizi, M.Behforous ,  “Molecular structure and vibrational assignment of dimethyl oxaloacetate” J.Mol.Struct. 694 (2004) 91-104.

4-S.F.Tayyari, M.Zahedi-Tabrizi, H.Rahemi, H.A.Mirshahi, J.S.Emampour, M.Rajabi,  F.Milani-Nejad ,“A two-dimensional potential function for bent hydrogen bonded systems. II-6-hydroxy-2-formylfulvene” J. Mol. Struct.(Theochem), 730(2005) 17-21.

5- M.Zahedi-Tabrizi, F.Tayyari, Z.Moosavi-Tekyeh, A.Jalali, S.F.Tayyari, “Structure and vibrational assignment of the enol form of 1,1,1-trifluoro-2,4-pentanedione” Spectrochim.Acta.,Part A, 65(2006)387-396.

6-S.F.Tayyari, Z.Moosavi-Tekyeh, M.Zahedi-Tabrizi, H.Eshghi, J.S.Emampour, H.Rahemi, M.Hassanpour,  “Intramolecular hydrogen bonding in 2-nitromalonaldehyde : Infrared spectrum and quantum chemical calculations” J.Mol.Struct. 782 (2006) 191-199.

7-S.F.Tayyari, M.Zahedi-Tabrizi, S.Laleh, Z.Moosavi-Tekyeh, H.Rahemi, Y.A.Wang, “Structure and vibrational assignment of 3,4-diacetyl -2,5-hexanedione.A density functional theoretical study  ” J.Mol.Struct.827 (2007) 176-187..

8-S.F.Tayyari, H.Rahemi, A.R.Nekoei, M.Zahedi-Tabrizi, Y.A.Wang, “Vibrational assignment and structure of dibenzoylmethane. A density functional theoretical study” Spectrochim.Acta.,Part A,66 (2006) 394-404.

9-S.F. Tayyari , H. Rahemi, M. Zahedi-Tabrizi, R. Afzali a, Y. A. Wang “Structure and vibrational assignment of the enol form of 3-chloro-pentane-2,4-dione ” J.Mol.Struct.  873 (2008) 79-88 .

10-M.R. Jalilian ,  M. Zahedi-Tabrizi ,  “Spectra and structure of binary Azeotropes  V- acetone-cyclopentane  ”  Spectrochimica Acta
Part A 69(2008) 278-281

11-M.R. Jalilian ,  M. Zahedi-Tabrizi ,  “The most stable tautomer of 3-amino- 1,2,4- triazin-5-one and its structural geometry”  Spectrochimica Acta
Part A 70 (2008) 1020-1024 .        

12-Sayyed Faramarz Tayyari, Mansoureh Zahedi-Tabrizi, Hossein Azizi-Toupkanloo, Steven S. Hepperle, Yan Alexander Wang  , “The nature of intramolecular hydrogen bond in 2-nitromalonaldehyde ”  Chem.Phys.368 (2010)62-65.

13-M. Zahedi-Tabrizi, R. Farahati, “ Calculation of intramolecular hydrogen bonding strength and natural bond orbital (NBO) analysis of naphthazarin with chlorine  substitution” Comp. Theor. Chem.977(2011)195-200. 

14-S. F. Tayyari, S. Laleh, M. Zahedi-Tabrizi, M. Vakili, “Structure,vibrational assignment, and NMR spectroscopy of 1,2-bis(dichloroacetyl) cyclopentadiene”
J. Mol. Struct. 1036(2013)151-160.

15-M. Zahedi-Tabrizi, F. Badalkhani-Khamseh, “Effect of methyl groups substitution on the strength of intramolecular hydrogen bonding of naphthazarin: DFT and
NBO studies” J. Iran. Chem. Soc.   10(2013)685-694.

16- M. Zahedi-Tabrizi, R. Farahati, "Comparison of the intramolecular hydrogen bond strength in F, Cl, Br, NO2, and OMe substitutions of naphthazarin"
Iran. G. Org. Chem. 5(2013)1137-1146.

17- M. Zahedi-Tabrizi, S. F. Tayyari, F. Badalkhani-Khamseh, R. Ghomi, F. Afshar-Qahremani " Molecular structure and intramolecular hydrogen bonding in 2-hydroxybenzophenones: A theoretical study" , 
J.Chem. Sci. 126(2014)919-929

18- M. Zahedi- Tabrizi, Razieh Farahati, " Comparison of the intramolecular hydrogen bond strength in F, Cl, Br, NO2 and OMe sustitutions of naphthazarin " Iran. J. Org. Chem. 5 (2013) 1137-1146.

19- M.Zahedi-Tabrizi, B. Gerivani, S. F. Tayyari, " Hydrogen bond strength and vibrational assignment of the enol form of 3-(ortho-methoxyphenylthio) 
and  3-(para-methoxyphenylthio) pentane-2,4-dione" Spectrochim. Acta.
Part A. 136 (2015) 731-742.

20- M. Zahedi-Tabrizi, F. Ektefa, " A computational evidence of the intermolecular/intramolecular hydrogen bonding in salicylic acid : chemical shielding tensors and AIM analysis" Monatsh Chem.
DOI 10.1007/s00706-015-1466-z