S. Tayyari

发表

The nature of intramolecular hydrogen bond in 2-nitromalonaldehyde

S. Tayyari, M. Zahedi-Tabrizi, H. Azizi-Toupkanloo, 2010 .

Conformational stability, barriers to internal rotations, and normal coordinate analysis of acetone and its 2H-isotopomers

S. Tayyari, Mahboobeh Gholamhoseinpour, S. Emamian, 2016 .

Conformational analysis, structure, and normal coordinate analysis of vibrational spectra of hexafluoroacetone. A density functional theory study

R. Sammelson, S. Tayyari, Mahboobeh Gholamhoseinpour, 2016 .

Conformational analysis, tautomerization, IR, Raman, and NMR studies of 3-phenylazo-2,4-pentanedione

R. Sammelson, Fariba Tayyari, S. Tayyari, 2009 .

Molecular structure and vibrational assignment of dimethyl oxaloacetate

S. Tayyari, S. Salemi, M. Behforouz, 2004 .

Water-gas-shift kinetics over a Fe/Cu/La/Si catalyst in Fischer–Tropsch synthesis

S. Tayyari, S. Shahri, M. Housaindokht, 2011 .

Kinetic studies of the Fischer–Tropsch synthesis over La, Mg and Ca promoted nano-structured iron catalyst

S. Tayyari, M. Alaei, M. Housaindokht, 2010 .

Studies of carbonaceous species in alkali promoted iron catalysts during Fischer–Tropsch synthesis

S. Tayyari, M. Housaindokht, A. N. Pour, 2010 .

Effect of nano-particle size on product distribution and kinetic parameters of Fe/Cu/La catalyst in Fischer-Tropsch synthesis

S. Tayyari, M. Housaindokht, A. N. Pour, 2010 .

Deactivation studies of Fischer–Tropsch synthesis on nano-structured iron catalyst

S. Tayyari, M. Alaei, M. Housaindokht, 2010 .

Theoretical studies of the tetrachlorocuprate (II) anion: ADF geometry optimization, and calculation of the PES, EPR parameters, and vibrational frequencies

S. Tayyari, M. Riley, H. Rahemi, 2008 .

Conformation, structure, intramolecular hydrogen bonding, and vibrational assignment of 4,4,4-trifluoro-1-(2-furyl)-1,3-butanedione

S. Tayyari, H. Rahemi, A. Nekoei, 2008 .

Structural, Potential Surface and Vibrational Spectroscopy Studies of Hypophosphorous Acid in the Gas Phase and Chain Conformation. A Theoretical Study

S. Tayyari, I. Ahmadi, H. Rahemi, 2005 .

Spectroscopic study of hydrogen bonding in the enol form of β-diketones—II. Symmetry of the hydrogen bond

S. Tayyari, J. L. Wood, T. Zeegers-Huyskens, 1979 .

Conformation, molecular structure, and intramolecular hydrogen bonding of 1,1,1-trifluoro-5,5-dimethyl-2,4-hexanedione

S. Tayyari, Ayoub Kanaani, N. Sanati, 2012 .

Spectroscopic study of hydrogen bonding in the enol form of β-diketones—I. Vibrational assignment and strength of the bond

S. Tayyari, J. L. Wood, T. Zeegers-Huyskens, 1979 .

Molecular structure, spectroscopic studies, and copperoxygen bond strength of α-methyl and α-ethyl derivatives of copper (II) acetylacetonate; Experimental and theoretical approach

S. Tayyari, M. Vakili, Seyedabdollah Seyedkatouli, 2018 .

Low frequency vibrational spectra and the nature of metal-oxygen bond of alkaline earth metal acetylacetonates

S. Tayyari, A. Morsali, M. Heravi, 2017 .

Structure and vibrational assignment of 3,4-diacetyl-2,5-hexanedione. A density functional theoretical study

S. Tayyari, M. Zahedi-Tabrizi, Y. A. Wang, 2007 .

X-ray diffraction and vibrational spectroscopic study of trans-bis(acetylacetonato)-bis(4-methylpyridine)cobalt(III).

R. Sammelson, Takayoshi Suzuki, S. Tayyari, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Structure and vibrational assignment of magnesium acetylacetonate: A density functional theoretical study

R. Sammelson, S. Tayyari, S. J. Mahdizadeh, 2009 .

Vibrational spectra of α-bromo and α-chloro derivatives of tris(acetylacetonato)chromium(III)

S. Tayyari, A. Ebrahimi, M. Vakili, 2016 .

Vibrational assignment and structure of trifluorobenzoylacetone. A density functional theoretical study.

S. Tayyari, Y. A. Wang, H. Rahemi, 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational assignment and structure of dibenzoylmethane. A density functional theoretical study.

S. Tayyari, M. Zahedi-Tabrizi, H. Rahemi, 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational Assignment and Structure of Benzoylacetone: A Density Functional Theoretical Study,

S. Tayyari, H. Eshghi, S. Salemi, 2006 .

Intramolecular hydrogen bonding in 2-nitromalonaldehyde: Infrared spectrum and quantum chemical calculations,

S. Tayyari, M. Zahedi-Tabrizi, H. Eshghi, 2006 .

Water-gas-shift reaction over nickel catalysts: DFT studies and kinetic modeling

S. Tayyari, A. Nakhaei Pour, 2019, Structural Chemistry.

Vibrational assignments and structure of bis(3-amino-1- phenyl-2-buten-1-onato)copper(II) complex

S. Tayyari, M. Jamialahmadi, Maliheh Ghafari, 2016 .

Vibrational spectra, conformation and molecular transport of 5-amino-2,2,6,6-tetramethyl-4-hepten-3-one

P. Hansen, S. Tayyari, F. S. Kamounah, 2022, Journal of Molecular Structure.

Theoretical and spectroscopic studies on molecular structure and hydrogen bonding of 1,2-bis (monochloroacetyl) cyclopentadiene

S. Tayyari, M. Zahedi-Tabrizi, M. Vakili, 2013 .

Structural, IR, and EPR studies of the bis(methoxyacetato)diaquo-copper(II) complex

S. Tayyari, M. Riley, H. Rahemi, 2009, Journal of molecular modeling.

Fourier transforms infrared spectra and structure of triformylmethane. A density functional theoretical study.

S. Tayyari, H. Rahemi, A. Nowroozi, 2003, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Water-gas-shift kinetic over nano-structured iron catalyst in Fischer–Tropsch synthesis

S. Tayyari, M. Housaindokht, A. N. Pour, 2010 .

Spectra and structure of binary azeotropes VI-benzene-methanol.

S. Tayyari, M. Jalilian, 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

RETRACTED: An analytical approach to the solitonic solutions in the three-component plasma of the positive ion–electron–positron and investigating the effect of positron increase on the solitonic wave characteristics

R. Sammelson, S. Tayyari, A. Heidari, 2009 .

Synthesis, molecular structure, conformational, and intramolecular hydrogen bond strength of ethyl 3-amino-2-butenoate and its N-Me, N-Ph, and N-Bn analogs; an experimental and theoretical study

P. Hansen, S. Tayyari, F. S. Kamounah, 2022, Journal of Molecular Structure.

Very strong intramolecular hydrogen bonding of 1,2-dithenoylcyclopentadiene; DFT and spectroscopic studies

S. Tayyari, A. Nekoei, M. Vakili, 2014 .

molecular conformation and intramolecular hydrogen bonding in 4-amino-3-penten-2-one

S. Tayyari, M. Fazli, F. Milani-Nejad, 2001 .

Tautomerism in pyridazin-3(2H)-one: a theoretical study using implicit/explicit solvation models.

S. Tayyari, L. Domingo, S. Emamian, 2014, Journal of molecular graphics & modelling.

Theoretical investigation of solvent effect on the keto–enol tautomerization of pentane-2,4-dione and a comparison between experimental data and theoretical calculations

S. Tayyari, A. Morsali, S. Mehrani, 2020 .

o-Phenylenediamine as a New Catalyst in the Highly Regioselective Conversion of Epoxides to Halohydrins with Elemental Halogens

S. Tayyari, H. Eshghi, Esmaiel Sanchuli, 2004 .

Structure and vibrational assignment of bis(4-amino-3-penten-2-onato)nickel(II). A density functional theoretical study

R. Sammelson, S. Tayyari, M. Habibi, 2011 .

Vibrational assignment and structure of trinuclear oxo-centered of basic formate iron(III) and chromium(III) complexes: a density functional theory study.

S. Tayyari, M. Yazdanbakhsh, M. Jamialahmadi, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Structure and vibrational analysis of methyl 3-amino-2-butenoate.

S. Tayyari, H. Eshghi, M. Rahimizadeh, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Molecular structure and vibrational assignments of bis(4-aminopent-3-en-2-onato)copper(II): A detailed density functional theoretical study

R. Sammelson, S. Tayyari, S. Kadkhodaei, 2011 .

Structure and vibrational assignment of beryllium acetylacetonate.

R. Sammelson, S. Tayyari, M. Ebrahimi, 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational assignment of acetylacetone.

S. Tayyari, F. Milani-Nejad, F. Milani-nejad, 2000, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Conformational analysis, tautomerization, and vibrational spectra of methyl acetoacetate

S. Tayyari, A. Nakhaei Pour, M. Vakili, 2021, Journal of the Iranian Chemical Society.

Conformation, molecular structure, and vibrational assignment of bis(3,5-heptanedionato)copper(II)

S. Tayyari, M. Vakili, A. R. Berenji, 2019 .

Vibrational spectra, normal coordinate analysis, and structure of keto form of acetylacetone. A DFT approach

S. Tayyari, A. Morsali, M. Heravi, 2019, Egyptian Journal of Chemistry.

Intramolecular hydrogen bonding in 5-nitrosalicylaldehyde: IR spectrum and quantum chemical calculations

S. Tayyari, Zainab Moosavi-Tekyeh, F. Taherian, 2016 .

Density functional efficiency in the calculations of vibrational frequencies and molecular structures of β-diketones

S. Tayyari, H. Azizi-Toupkanloo, 2016, Journal of Structural Chemistry.

Proton transfer in acetylacetone and its α-halo derivatives.

S. Tayyari, Y. A. Wang, M. Vakili, 2016, Physical chemistry chemical physics : PCCP.

Normal coordinate analysis, hydrogen bonding, and conformation analysis of heptane-3,5-dione

S. Tayyari, M. Vakili, A. R. Berenji, 2016 .

Vibrational spectra of tris(acetylacetonato)chromium(III)

S. Tayyari, A. Ebrahimi, M. Vakili, 2015 .

Tautomerism, conformational analysis, and spectroscopy studies of 3-bromo-pentane-2,4-dione

S. Tayyari, M. Vakili, Fatemeh Dolati, 2015 .

Hydrogen bond strength and vibrational assignment of the enol form of 3-(ortho-methoxyphenylthio) and 3-(para-methoxyphenylthio)pentane-2,4-dione.

S. Tayyari, M. Zahedi-Tabrizi, Bentolhoda Gerivani, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Intramolecular hydrogen bonding and vibrational assignment of 1,1,1-trifluoro-5,5-dimethyl-2,4-hexanedione

S. Tayyari, A. Nekoei, M. Vakili, 2014 .

Structure and vibrational assignment of bis(benzoylacetonato)copper(II)

S. Tayyari, S. Kadkhodaei, A. Nekoei, 2014 .

Conformational analysis, intramolecular hydrogen bonding, and vibrational assignment of 4,4-dimethyl-1-phenylpentane-1,3-dione.

S. Tayyari, H. Eshghi, A. Nekoei, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Structure, vibrational assignment, and NMR spectroscopy of 1,2-bis (dichloroacetyl) cyclopentadiene

S. Tayyari, M. Zahedi-Tabrizi, M. Vakili, 2013 .

Conformational analysis, tautomerization, IR, Raman, and NMR studies of ethyl benzoylacetate

R. Sammelson, S. Tayyari, C. Keyes, 2012 .

Conformational stability, molecular structure, intramolecular hydrogen bonding, and vibrational spectra of 5,5-dimethylhexane-2,4-dione

R. Sammelson, S. Tayyari, S. Salemi, 2011 .

Conformational analysis, tautomerization, IR, Raman, and NMR studies of benzyl acetoacetate

R. Sammelson, S. Tayyari, Farnaz Naghavi, 2011 .

Structure, intramolecular hydrogen bonding, and vibrational spectra of 2,2,6,6-tetramethyl-3,5-heptanedione

R. Sammelson, S. Tayyari, S. Salemi, 2010 .

Conformation and vibrational spectra and assignment of 2-thenoyltrifluoroacetone

R. Sammelson, S. Tayyari, Soheila Holakoei, 2009 .

Structure and vibrational assignment of 3-nitro-2,4-pentanedione: A density functional theoretical study

R. Sammelson, S. Tayyari, A. R. Berenji, 2008 .

Hydrogen bond strength and vibrational assignment of the enol form of 3-(methylthio)pentane-2,4-dione

R. Sammelson, S. Tayyari, Farnaz Lorestani, 2008 .

Structure and vibrational assignment of the enol form of 1-chloro-1,1-difluoro-pentane-2,4-dione

S. Tayyari, S. Emamian, Y. Wang, 2008 .

Structure and vibrational assignment of the enol form of 3-chloro-pentane-2,4-dione

S. Tayyari, M. Zahedi-Tabrizi, Y. Wang, 2008 .

Structure and vibrational assignment of the enol form of 1,1,1-trifluoro-2,4-pentanedione.

Fariba Tayyari, S. Tayyari, M. Zahedi-Tabrizi, 2006, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

A two - dimensional double minimum potential function for bent hydrogen bonded system

Fariba Tayyari, S. Tayyari, Mansoureh Zahedi Tabrizi, 2003 .

Vibrational assignment of aluminum(III) tris-acetylacetone.

S. Tayyari, Z. Ahmadabadi, Haydar Raissi, 2002, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

On the reassignment of Vibrational frequencies of Malonaldehyde

S. Tayyari, F. Milani-nejad, 1998 .

Optimized molecular geometry, vibrational analysis, and Fe-O bond strength of Tris(α-cyanoacetylacetonate)iron(III):An experimental and theoretical study

S. Tayyari, M. Vakili, R. Takjoo, 2022, Journal of Molecular Structure.

Conformation, molecular structure, and vibrational assignment of bis(2,2,6,6-tetramethylheptane-3,5-dionato)copper(II).

S. Tayyari, M. Vakili, R. Afzali, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational assignment of 4-amino-3-penten-2-one.

Fariba Tayyari, S. Tayyari, Haydar Raissi, 2002, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Molecular structure and intramolecular hydrogen bond strength of 3-methyl-4-amino-3-penten-2-one and its N Me and N-Ph substitutions by experimental and theoretical methods

P. Hansen, S. Tayyari, F. S. Kamounah, 2019, Journal of Molecular Structure.

Isomerism, molecular structure, and vibrational assignment of tris(triflouroacetylacetonato)iron(III): An experimental and theoretical study

S. Tayyari, M. Vakili, R. Takjoo, 2021, Journal of Molecular Structure.

Theoretical study, and infrared and Raman spectra of copper(II) chelated complex with dibenzoylmethane.

H. Kjaergaard, S. Tayyari, A. Nekoei, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Molecular structure, intramolecular hydrogen bond strength, vibrational assignment, and spectroscopic insight of 4-phenylamino-3-penten-2-one and its derivatives: A theoretical and experimental study

P. Hansen, S. Tayyari, F. S. Kamounah, 2021, Journal of Molecular Liquids.

Voltage–current behavior of 4-phenylamino-3-penten-2-one and its derivatives molecular switch: a first-principles study

S. Tayyari, M. Vakili, V. Darugar, 2021 .

Vibrational assignment and crystal structure of 3-amino-1-phenyl-2-buten-1-one

S. Tayyari, Y. A. Wang, B. Patrick, 2013 .

Vibrational assignment and structure of 4-amino-3-cyano-3-penten-2-one

Fariba Tayyari, S. Tayyari, Haydar Raissi, 2002 .

Investigation of simple and water assisted tautomerism in a derivative of 1,3,4-oxadiazole: a DFT study.

S. Tayyari, M. Chahkandi, Malihe Bakhshaei, 2013, Journal of molecular graphics & modelling.

Vibrational spectra, normal coordinate analysis, and conformation of bis(ɑ-cyanoacetylacetonato)Cu(II)

S. Tayyari, M. Vakili, F. Gandomi, 2016 .

Preparation and spectral investigation of bis[N-(substituted-phenyl)thiobenzamidato]mercury(II) complexes

S. Tayyari, S. Tangestaninejad, I. Mohammadpoor‐Baltork, 2005 .

Preparation and Spectral Investigation of Bis[N(2-methyl-phenyl) 4-Nitro-thiobenzamidato] mercury(II), Bis[N(2-methoxy-phenyl) 4-Nitro-thiobenzamidato]mercury(II), and Bis[N(2-chloro-phenyl) 4-Nitro-thiobenzamidato]mercury(II) Complexes

S. Tayyari, S. Tangestaninejad, I. Mohammadpoor‐Baltork, 2005 .

Conformational stabilities, infrared, and vibrational dichroism spectroscopy studies of tris(ethylenediamine) zinc(II) chloride

S. Tayyari, M. Riley, H. Rahemi, 2009, Journal of molecular modeling.

O-Phenylenediamine as a New Catalyst in the Highly Regioselective Conversion of Epoxides to Halohydr

Fariba Tayyari, S. Tayyari, 2002 .

Theoretical and spectroscopic studies on molecular structure and hydrogen bonding of 2-trifluoroacetylphenol.

S. Tayyari, Zainab Moosavi-Tekyeh, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Methimazole-disulfide as an Anti-Thyroid Drug Metabolite Catalyzed the Highly Regioselective Conversion of Epoxides to Halohydrins with Elemental Halogens

S. Tayyari, H. Eshghi, H. Roohi, 2008 .

Theoretical Vibrational Spectra Studies: The Effect of Ring Size on the Carbonyl Vibrational Frequencies

S. Tayyari, H. Rahemi, H. Hooshyar, 2007 .

CONFORMATIONAL STABILITY, MOLECULAR STRUCTURE, AND INTRAMOLECULAR HYDROGEN BONDING OF THENOYLTRIFLUOROACETONE

S. Tayyari, Y. A. Wang, A. Nekoei, 2006 .

Molecular structure and intramolecular hydrogen bonding in 2-hydroxybenzophenones: A theoretical study

S. Tayyari, M. Zahedi-Tabrizi, Farideh Badalkhani-Khamseh, 2014, Journal of Chemical Sciences.

Methimazole‐Disulfide as an anti‐Thyroid Drug Metabolite Catalyzed the Highly Regioselective Conversion of Epoxides to Halohydrins with Elemental Halogens.

S. Tayyari, H. Eshghi, H. Roohi, 2008 .

Structure, isomerism, and vibrational assignment of aluminumtrifluoroacetylacetonate. An experimental and theoretical study.

S. Tayyari, A. Nekoei, M. Vakili, 2018, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Deactivation studies of nano-structured iron catalyst in Fischer-Tropsch synthesis

Sayyed Faramarz Tayyari, Mohammad Reza Housaindokht, S. Tayyari, 2010 .

Normal coordinate analysis of pyridine and its C 2v 2 H-isotopomers. A new approach

S. Tayyari, A. Nekoei, M. Vakili, 2018 .

A comprehensive investigation of variations in melting ranges and NMR data of 2,4-dinitrophenylhydrazine derivatives

S. Tayyari, M. Arnold, Wen Cai, 1998 .

Spectroscopic study of 2,3-Bis(p-methoxybenzoyl)cyclopentadiene as potential iron(III)-chelating agent

S. Tayyari, M. H. Arbab Zavar, M. Chamsaz, 2006 .

A two -dimensional potential function for bent hydrogen bonded systems. II-6-hydroxy-2formylfulvene

S. Tayyari, A. Noroozi, H. Rahemi, 2003 .

Vibrational assignments, conformational analysis, and molecular structures of $$\left[ {\text{C}_{\text{n}} \text{mim}} \right]\left[ {\text{NTF}_{\text{2}} } \right]$$CnmimNTF2 (n = 2, 4, 6, and 8) imidazolium-based ionic liquids: a combined experimental and quantum chemical approach

S. Tayyari, H. Azizi-Toupkanloo, Paul Nancarrow, 2017 .

Fourier transform infrared and Raman spectra, vibrational assignment and density functional theory calculations of naphthazarin.

Fariba Tayyari, S. Tayyari, M. Behforouz, 2004, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectra, normal coordinate analysis, and hydrogen bond investigation of pyridinium perchlorate.

S. Tayyari, A. Nekoei, M. Vakili, 2018, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

RETRACTED: An analytical approach to soliton of the saturable non-linear Schrödinger equation determination and consideration of stability of solitary solutions of cubic–quintic non-linear Schrödinger equation (CQNLSE)

S. Tayyari, A. Heidari, B. Adib, 2009 .

Electronic transport behavior of 1-(Phenyldiazenyl)naphthalen-2-ol and its derivatives as optical molecular switches: A first-principles approach

S. Tayyari, M. Vakili, V. Darugar, 2021 .

RETRACTED: An analytical approach to the stability of solitary solutions of cubic–quintic coupled non-linear Schrödinger equations

R. Sammelson, S. Tayyari, A. Heidari, 2009 .

vibrational assignment of a-cyanoacetylacetone

S. Tayyari, 1998 .

Quantum chemical study of the mechanism of the palladium-catalysed C−H acetoxylation of benzene

S. Tayyari, S. Beyramabadi, M. Vakili, 2019, Progress in Reaction Kinetics and Mechanism.

Theoretical study of intramolecular hydrogen bonding in the halo derivatives of 1-amino-3-imino-prop-1-ene

S. Tayyari, S. Emamian, 2013, Journal of Chemical Sciences.

Methane storage in homogeneous armchair open-ended single-walled boron nitride nanotube triangular arrays: a grand canonical Monte Carlo simulation study

S. Tayyari, S. J. Mahdizadeh, 2012, Journal of Molecular Modeling.

Theoretical Study Intramolecular Hydrogen Bond in Acetylacetone 3-substituted Derivatives: NMR, NBO analysis and Thermo-chemical Investigation

S. Tayyari, M. Sheikhi, S. Abdollah, 2013 .

Vibrational assignment and proton tunneling in pyridine-pyridinium complexes

S. Tayyari, Y. A. Wang, Soheila Holakoei, 2010 .

Influence of temperature, pressure, nanotube’s diameter and intertube distance on methane adsorption in homogeneous armchair open-ended SWCNT triangular arrays

S. Tayyari, S. J. Mahdizadeh, 2011 .

Validation of potential energy distribution by VEDA in vibrational assignment some of β-diketones; comparison of theoretical predictions and experimental vibration shifts upon deutration.

S. Tayyari, F. S. Kamounah, M. Vakili, 2021, Journal of molecular graphics & modelling.

Conformations, molecular structure, and N–H⋯O hydrogen bond strength in 4-Alkylamino-3-penten-2-ones

S. Tayyari, M. Vakili, A. R. Berenji, 2020 .

Correlation Between Parameters Related to Intramolecular Hydrogen Bond Strength and Hammett Constant in Para Substituted Benzoylacetone: A Theoretical and Experimental Study

S. Tayyari, H. Eshghi, M. Vakili, 2017 .

Application of Hammett equation to intramolecular hydrogen bond strength in para-substituted phenyl ring of trifluorobenzoylacetone and 1-aryl-1,3-diketone malonates

S. Tayyari, F. S. Kamounah, M. Vakili, 2018, European Journal of Chemistry.

Conformational analysis and vibrational assignment of bis-gem-diol of hexafluoroacetylacetone

S. Tayyari, Soheila Holakoei, S. J. Mahdizadeh, 2013 .

Structure and vibrational spectra of the enol form of hexafluoro-acetylacetone. A density functional theoretical study.

S. Tayyari, H. Rahemi, F. Milani-Nejad, 2002, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Study of interaction of spironolactone with hydroxypropyl-β-cyclodextrin in aqueous solution and in solid state

O. Rajabi, S. Tayyari, F. Tayyari, 2008 .

Fischer-Tropsch synthesis by nanostructured iron catalyst

Sayyed Faramarz Tayyari, Mohammad Reza Housaindokht, S. Tayyari, 2010 .

Conventional and Unconventional Intramolecular Hydrogen Bonding in some Beta-diketones

S. Tayyari, M. Vakili, R. Afzali, 2017 .

Isomerism and Hydrogen Bonding in the Cis-enol Forms of 1-(n-pyridyl)butane-1,3-diones: A Theoretical Study

S. Tayyari, H. Eshghi, M. Vakili, 2016 .

Kinetics of the water-gas shift reaction in Fischer-Tropsch synthesis over a nano-structured iron catalyst

Sayyed Faramarz Tayyari, Mohammad Reza Housaindokht, S. Tayyari, 2010 .

Tautomerism, molecular structure, intramolecular hydrogen bond, and enol-enol equilibrium of para halo substituted 4,4,4-trifluoro-1-phenyl-1,3-butanedione; Experimental and theoretical studies

S. Tayyari, A. Nekoei, M. Vakili, 2017 .

Vibrational assignment of C2v deuterium substituted pyrimidines

S. Tayyari, M. Fazli, F. Milani-Nejad, 1998 .

The effect of alkyl substituents in the β-side on the conformation, molecular structure, and copper-oxygen bond strength of bis(β-diketonato)copper(II) complexes by DFT results and experimental vibrational and UV spectra

S. Tayyari, M. Housaindokht, M. Akbari, 2023, Transition Metal Chemistry.

Theoretical study, and infrared and Raman spectra of copper(II) chelated complex with dibenzoylmethane.

S. Tayyari, A. Nekoei, R. Afzali, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Structure and vibrational assignment of magnesium acetylacetonate: A density functional theoretical study

R. Sammelson, S. Tayyari, S. J. Mahdizadeh, 2009 .