Sayyed Faramarz Tayyari
Ferdowsi University of Mashhad
H-index: 29
Asia-Iran
Top articles of Sayyed Faramarz Tayyari
Influence of fluorine substitution on the molecular structure, vibrational assignment, Cu–O bond strength and biological properties by comparing copper (II …
Journal of the Iranian Chemical Society
2023/12
Mohammad Reza Housaindokht
H-Index: 24
Sayyed Faramarz Tayyari
H-Index: 16
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 …
Transition Metal Chemistry
2023/10
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 …
Journal of Molecular Structure
2023/2/15
Vibrational spectra, conformation and molecular transport of 5-amino-2, 2, 6, 6-tetramethyl-4-hepten-3-one
Journal of Molecular Structure
2023/1/15
Conformational analysis, tautomerization, and vibrational spectra of methyl acetoacetate
Journal of the Iranian Chemical Society
2022/4
Ali Nakhaei Pour
H-Index: 21
Sayyed Faramarz Tayyari
H-Index: 16
Optimized molecular geometry, vibrational analysis, and Fe-O bond strength of Tris (α-cyanoacetylacetonate) iron (III): An experimental and theoretical study
Journal of Molecular Structure
2022/1/15
Isomerism, molecular structure, and vibrational assignment of tris (triflouroacetylacetonato) iron (III): An experimental and theoretical study
Journal of Molecular Structure
2022/1/15
Validation of potential energy distribution by VEDA in vibrational assignment some of β-diketones; comparison of theoretical predictions and experimental vibration shifts upon …
Journal of Molecular Graphics and Modelling
2021/9/1
Sayyed Faramarz Tayyari
H-Index: 16
Molecular structure, intramolecular hydrogen bond strength, vibrational assignment, and spectroscopic insight of 4-phenylamino-3-penten-2-one and its derivatives: A theoretical …
Journal of Molecular Liquids
2021/7/15
Sayyed Faramarz Tayyari
H-Index: 16
Poul Erik Hansen
H-Index: 20
Voltage–current behavior of 4-phenylamino-3-penten-2-one and its derivatives molecular switch: a first-principles study
Molecular Simulation
2021/6/13
Sayyed Faramarz Tayyari
H-Index: 16
The Effect of the Saddle Point Position and the Oh-Bonding Force Constant on the Transition Frequencies of H-Bond of Naphthazarin
2021 International Symposium on Molecular Spectroscopy
2021/6
Fatemeh Afshar Ghahremani
H-Index: 1
Sayyed Faramarz Tayyari
H-Index: 16
Electronic transport behavior of 1-(Phenyldiazenyl) naphthalen-2-ol and its derivatives as optical molecular switches: A first-principles approach
Optik
2021/6/1
Sayyed Faramarz Tayyari
H-Index: 16
Normal coordinate analysis of the enol form of pentane-2, 4-dione and its 2H-isotopomers
Egyptian Journal of Chemistry
2021/2/1
Sayyed Faramarz Tayyari
H-Index: 16
Ali Morsali
H-Index: 47
Theoretical investigation of solvent effect on the keto–enol tautomerization of pentane-2, 4-dione and a comparison between experimental data and theoretical calculations
Canadian Journal of Chemistry
2021
The nature of intramolecular hydrogen bond in Naphthazarin
Chemical Physics
2020/10/1
Fatemeh Afshar Ghahremani
H-Index: 1
Sayyed Faramarz Tayyari
H-Index: 16
Vibrational Spectra, Normal Coordinate Analysis, and Structure of Keto Form of Acetylacetone: A DFT Approach
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
2018/2/15
Sayyed Faramarz Tayyari
H-Index: 16
Conformations, molecular structure, and N–H⋯ O hydrogen bond strength in 4-Alkylamino-3-penten-2-ones
Journal of molecular structure
2020/3/5
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