List of Articles density

• Open Access Article
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  1 - Evaluation of plant density and nitrogen fertilizer effects on yield, components, and seed protein percentage of durum wheat var. Aria
  مجتبي احمدی همزیان
• Open Access Article
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  2 - Reliability Modeling applying Fuzzy Logic
  M.B .AryaNejad عباس Toloei
• Open Access Article
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  3 - Influence of magnetic field and ionization on gradient driven instability in an E ⃗×B ⃗ plasma
  - Munish Rajat Dhawan Dimple Sharma Hitendra Malik
  10.30495/jtap.162234
• Open Access Article
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  4 - Mechanical properties of CaN, SrN, and BaN compounds by density functional theory
  Homa Sadat Sharifzadeh Sima Sadat Sharifzadeh Faramarz Kanjouri Amirhosein Esmailian
  10.1186/2251-7235-7-16
• Open Access Article
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  5 - Investigation of structural and electronic transport properties of graphene and graphane using maximally localized Wannier functions
  Mansoureh Pashangpour Vahid Ghaffari
  10.1186/2251-7235-7-9
• Open Access Article
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  6 - Electrical characterization of nanocrystalline zinc selenide thin films
  Jeewan Sharma Deep Shikha Surya Kant Tripathi
  10.1186/2251-7235-6-16
• Open Access Article
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  7 - First principles study on structural and magnetic properties of small and pure carbon clusters (Cn, n = 2 - 12)
  Mahdi Afshar Mahboobeh Babaei Amir Hossein Kordbacheh
  10.1007/s40094-014-0136-6
• Open Access Article
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  8 - The effect of external magnetic field on the density distributions and electromagnetic fields in the interaction of high-intensity short laser pulse with collisionless underdense plasma
  Masoomeh Mahmoodi-Darian Mehdi Ettehadi-Abari Mahsa Sedaghat
  10.1007/s40094-015-0198-0
• Open Access Article
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  9 - The effect of structural defects on the electron transport of MoS2 nanoribbons based on density functional theory
  Farahnaz Zakerian Morteza Fathipour Rahim Faez Ghafar Darvish
  10.1007/s40094-019-0320-9
• Open Access Article
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  10 - The structural properties of boron and nitrogen adsorption on benzene molecule: a density functional study
  Samaneh S. Hoseini Edris Faizabadi
  10.1007/s40094-015-0167-7
• Open Access Article
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  11 - Employing constant photocurrent method for the study of defects in silicon thin films
  Hitendra K. Malik Sucheta Juneja Sushil Kumar
  10.1007/s40094-019-0325-4
• Open Access Article
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  12 - First principle study of the effect of defects on performance of single-molecule pentacene field effect transistors
  Bahniman Ghosh Akash Gramin
  10.1007/s40094-015-0182-8
• Open Access Article
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  13 - Resonant third harmonic generation of super-Gaussian laser beam in a rippled density plasma
  Lalita Devi Hitendra K. Malik
  10.1007/s40094-018-0305-0
• Open Access Article
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  14 - Effect of BN nanodots on the electronic properties of α- and β-graphyne sheets: a density functional theory study
  R. Majidi H. Eftekhari H. Bayat Kh. Rahmani A. M. Khairogli
  10.1007/s40094-019-00353-5
• Open Access Article
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  15 - Density in Relation to Patterns of Built-forms (Case Study: Addis Ababa, Ethiopia)
  Daniel Lirebo Sokido
• Open Access Article
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  16 - Using GIS to Analyze Twenty-Two Years of Homicides from 1990 to 2012 in the State of Minnesota
  Neema Mohseni Dallas Drake Ladan Hoveida
• Open Access Article
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  17 - Identification and Prioritizing of Exporting Target Markets for Iran’s High Density Polyethylene (HDPE)
  A. Hajiha M. Haghighi Kaffash M. Manian
• Open Access Article
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  18 - Investigation of the effect of compatibilization of oxidized polypropylene in molten phase on the mechanical, physical, and morphological properties of reed plant flour-high density polyethylene composite
  Mohammad Shamsian Mohammad Dahmardeh Ghalehno Fatemeh Dehdast Seyedeh Rahil Chalakeh
• Open Access Article
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  19 - A computational study of Nitramide adsorption on the surface of pristine and Ni functionalized (4,4) armchair Gallium nitride nanotubes
  Mahdi Rezaei Sameti
• Open Access Article
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  20 - Prediction of the structural and spectral properties for L,L-ethylenedicysteine diethylester (EC) and its complex with Technetium-99m radionuclide
  Mehdi Nabati
• Open Access Article
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  21 - Investigating the Effect of Fullerene (C20) Substitution on the Structural and Energetic Properties of Tetryl by Density Functional Theory
  Mohammad Jalali Sarvestani Roya Ahmadi
• Open Access Article
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  22 - Structural Characteristics and Reactivity Relationship of some Thiophene Derivatives
  Moriam Adeoye
• Open Access Article
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  23 - Reactivity and aromaticity of hexasiline derivatives Si6XH5 (X = H, F, Cl, Br, COOH, NO2, NH2, CH3 and tBu)
  Mehdi Nabati
• Open Access Article
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  24 - Investigation Adsorption Tyrosine on Surface Single Walled Aluminum –Nitride and Doped-Si Aluminum-Nitride
  Morteza Keshavarz
  10.30495/jptc.2022.65378.1231
• Open Access Article
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  25 - Fullerene (C24) as a Nanocarrier for Procarbazine Anticancer Drug: A Density Functional Theory Investigation
  Mohammad Jalali Sarvestani Roya Ahmadi
  10.30495/jptc.2023.71046.1248
• Open Access Article
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  26 - Investigating the Effect of Fullerene (C20) Substitution on the Structural and Energetic Properties of 3-picrylamino-1, 2, 4-triazole by Density Functional Theory
  Mohammad Jalali Sarvestani Roya Ahmadi
  10.30495/jptc.2023.71194.1249
• Open Access Article
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  27 - NMR and vibrational spectra of 2-methoxycarbonyl-7-methyl-1,3-thiazino[3,2- b][1,2,4]triazine-4,8-dione: a joint of experimental and DFT
  M. R. Zardoost N. Nami M. Azimi
• Open Access Article
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  28 - Electronic transport in Si and Au monoatomic chains considering strongly correlation effect, a first principle study
  Mansoureh Pashangpour Vahid Ghaffari
• Open Access Article
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  29 - A Density Functional Theory Study of Boron Nitride Nano-Ribbons
  Mahmoud Mirzaei
• Open Access Article
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  30 - A DFT study of interaction of folic acid drug on functionalized single-walled Carbon Nanotubes
  Shahla Hamedani Hossein Aghaie Shahram Moradi
• Open Access Article
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  31 - Computational studies of carbon decorated boron nitride nanocones
  A. Nouri M. Mirzaei M. Yousefi
• Open Access Article
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  32 - Density Functional Theory Studies of Defects in the (5,5) Silicon Nanotube
  M. Ilkhani M. Mirzaei
• Open Access Article
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  33 - Theoretical study of tetrahedrane derivatives
  Mehdi Nabati Mehrdad Mahkam Yaser Gholizade Atani
• Open Access Article
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  34 - Kinetic and thermodynamic study of substituent effect on the Claisen rearrangement of para-substituted SI aryl ether: a Hammett study via DFT
  S. R. Emamian M. R. Zardoost K. Zare E. Zahedi H. Aghaie
• Open Access Article
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  35 - A Density Functional Theory Study of Structure of Phosphonic Acid
  M.H. Ghorbani H. Aghaie M. Aghaie
• Open Access Article
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  36 - Investigating the Effects of Molecular Oxygen Impurity on the Quadrupole Coupling Constants of Boron Nitride Nanotubes: Computational Studies
  A. Nouni M. Yousefi M. Mirzaei
• Open Access Article
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  37 - Ab initio study of the structural, mechanical and thermal properties of (B, Al and Ga)-N nanotubes (4,0)
  Atefe Nejati Hasan Tashakori Faramarz Kanjouri Amirhosein Esmailian
• Open Access Article
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  38 - Thermodynamics of CO2 reaction with methylamine in aqueous solution: A computational study
  M. Hajmalek K. Zare H. Aghaie
• Open Access Article
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  39 - A computational investigation on NMR Characterization and electronic properties of some zigzag nanotubes
  M. Anafcheh F. Naderi M. Ezatvar H. Masoomi
• Open Access Article
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  40 - A density functional theory study of the region selectivity of the Diels –Aldercyclo addition of 2 methyl- substituted diene with selected dienophiles
  A. Nouri E. Zahedi F. Joneydi Jafari S. Sedaghat
• Open Access Article
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  41 - Entanglement in the XZ spin chain model in the external magnetic field
  F. Soheilian M.R. Soltani M. Firoozi S. A. Hosseini
• Open Access Article
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  42 - Density functional theory study of the structural properties of cis-trans isomers of bis-(5-nitro-2H-tetrazolato-N2) tetraammine cobalt (III) perchlorate (BNCP)
  Mehdi Nabati
• Open Access Article
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  43 - Boron nitride substituted 12-crown-4 ether: Theoretical study of structural, thermochemical, and nonlinear optical properties
  Nasrin Zeighami Asadollah Boshra Ahmad Reza Oliaey
• Open Access Article
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  44 - Density Functional Study on Stability and Structural Properties of Cu n clusters
  Sepideh Ketabi Giti Ghasemi
• Open Access Article
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  45 - Theoretical Investigation of Hyper-coordinate Planar Si Clusters in [SiMnHn]q (M = Cu, Ni and n = 4, 5, 6)
  Maryam Ahangari-Givi Jamshid Najafpour Khadijeh Kalateh
• Open Access Article
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  46 - A quantum-mechanical investigation of functional group effect on 5,5'-disubstituted-1,1'-azobis(tetrazoles)
  Mehdi Nabati
• Open Access Article
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  47 - The Effect of Thickness and Number of Permeable Obstacles on Density Current Control and Trapping
  Alireza Jahangir Kazem Esmaili Mahmoud Faghfour Maghrebi
• Open Access Article
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  48 - Assess the Impact of Alfalfa Root System on the Reinforcement of Soil
  Samad Zahermand Khosrow Shafiei Motlagh Esfandyar Jahantab Rasol Ajalloeian
  10.30495/wsrcj.2022.20415
• Open Access Article
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  49 - Investigating the Possibility of Measuring Phenolic Compounds in Brown Sugar by DFT Method
  P. Mesgaran Karimi M. Honarvar
• Open Access Article
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  50 - Experimental and Numerical Study on Leakage in Orifices of High-Density Polyethylene Pipe
  Seyed Ali Sadr-Al-Sadati Mohammad Reza Jalili Ghazizadeh
  10.22034/jest.2020.31008.3952
• Open Access Article
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  51 - Landslide Susceptibility Zoning Using New Synthetic Method in the GIS Environment
  Majid Mohammady Hamzeh Noor
  10.22034/jest.2019.28413.3721
• Open Access Article
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  52 - Development and Improvement of Neural network algorithm and forest cover index (FCD) classification methods in GEOEYE high resolution satellite data. (Case study: Ramsar-Safarood Hyrcanian forests)
  Amin Mahdavi Saeidi Sasan Babaie Kafaki Asadollah Mattaji
  10.30495/jest.2022.62275.5457
• Open Access Article
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  53 - Field Study of Currents in the North of Strait Hormuz
  Masoud Torabi Azad Samad hamzei
• Open Access Article
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  54 - Effect of Current Induced by Density Cahnges on Performance of Sedimentation Tanks and Proposing Solutions to Eliminate its Negative Impacts
  Seyed Mostafa Khezri Faranak Mirfattah
• Open Access Article
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  55 - Laboratory Study of Hydraulic Characteristics of Density Current with Phase Space Theory Analysis
  Mohammad  Hosseini Mohammad Shabani
  https://doi.org/10.82433/jnree.2024.846346
• Open Access Article
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  56 - Applying Density Functional Theory to Study NLO Properties of Benzyne-Based Chromophores
  Reza Ghiasi Azadeh Heidarbeigi
• Open Access Article
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  57 - Natural Bond Orbital (NBO) Population Analysis of Iridabenzene (C5H5Ir)(PH3)3
  R. Ghiasi E. Ebrahimi Mokaram
• Open Access Article
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  58 - Electronic Structure and Properties of Anticancer Active Molecule Ansa-titanocene Dichloride
  Reza Ghiasi Mozhdeh Shabani
• Open Access Article
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  59 - Relationship between 13C NMR Parameters and Antimalarial activity of Cryptolepine Isosteres
  Mohamad Reza Talei Bavil Olyai Hadi Behzadi Payman Roonasi
• Open Access Article
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  60 - The Stability and Properties of Mn+@ C26-2nBnNn(M= alkaline and earth alkaline metals; n=0, 3) Complexes for Synthesis Application
  Reza Ghiasi Hadi Bharifar Simzar Hosseinzade Mohammad Ail Zarinfard Amir Hossein Hakimyoun
• Open Access Article
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  61 - Study on Sunitinib Adsorption on Graphene Surface as an Anticancer Drug
  Sepideh Tanreh Abolghasem Shameli Ebrahim Balali
• Open Access Article
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  62 - A Theoretical Study on Applying Conformational Analysis of 2-Halo-2-Oxo-1,3,2-Dioxaphosphorinanes
  Fatemeh Azarakhshi Nazanin Farhadyar Mehrnoosh Khaleghian
• Open Access Article
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  63 - Theoretical investigation of tautomerisation of 3-Amino-1H-1,2,4-Triazol-5(4H)-One by using quantum calculations by DFT method.
  بهزاد چهکندی
• Open Access Article
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  64 - Intramolecular Hydrogen Bonding of (E)-N'-(n-Fluoro-2-hydroxybenzylidene) Nicotinohydrazide: A DFT study
  Zainab Moosavi-Tekyeh
• Open Access Article
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  65 - Investigation of C-O tautomerism in a derivative of Flucytosine: A DFT study
  بهزاد چهکندی
• Open Access Article
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  66 - Investigation of intramolecular hydrogen bond in Anthranilic acid derivatives
  Mansoureh Zahedi-Tabrizi Maryam Bargi
• Open Access Article
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  67 - Study of hydrogen bond between the anion and cation in the methyl ethyl imidazolium bis (tri fluoro methylsulfonylmethane) amide ionic liquid using density functional theory (DFT)
  Hossein Azizi Toupkanloo
• Open Access Article
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  68 - QSAR Study of New Biphenylic Derivatives as CB2 Receptor Ligands by Quantum Chemical Descriptors
  Nosrat Madadi Mahani Alireza Mohadesi zarandi Najmeh Mohammadi
• Open Access Article
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  69 - DFT-based study on Melphalan absorption on defective graphene-doped Si, Al and p
  abolghasem shameli soha sabzalivand
• Open Access Article
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  70 - Compare power links S=O and C=O Saccharin in complexes tetraaquabissaccharinato Copper(II) and tetraaquabissaccharinatozinc(II), Using density functional theory(DFT) and Natural bond orbital(NBO)
  masoud memar
• Open Access Article
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  71 - Theoretical and experimental tautomerism study of para-Trifluorobenzoylacetone halogen derivatives using DFT and vibrational spectroscopy
  Vahidreza Darugar Mohammad Vakili Sayyed Faramarz Tayyari
• Open Access Article
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  72 - A Theoretical Study on Three Tautomeric Forms of Lenalidomide with Density Functional Theory
  abolghasem shameli Shima Jonidei
• Open Access Article
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  73 - The Study of absorption of drug anticancer Chlorambucil on Graphene: A DFT Study
  abolghasem shameli Ebrahim balali
• Open Access Article
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  74 - Investigation of the IntraMolecular Hydrogen Bonding in Halo, Methoxy, and Cyano-Malonealdehyde Derivatives
  Hadi Zare yousefkhani mohammad vakili vahidreza darugar
• Open Access Article
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  75 - Synthesis, Structure and vibrational assignment of bis(3-amino-1- phenyl-2-buten-1-onato) nickel(II)
  mina jamialahmadi
• Open Access Article
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  76 - Quetiapine Adsorption on the Surface of Fullerene (C20): A Thermodynamic Study
  Mohammad Reza Jalali Sarvestani
• Open Access Article
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  77 - Theoretical study on the kinetics and mechanism of the atmospheric oxidation of acenaphthylene initiated by hydroxyl radical. Hydrogen Abstraction pathway
  maryam talebi Ehsan Zahedi Abolfazl Shiroudi Behzad Chahkandi
• Open Access Article
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  78 - Investigating Levodopa Adsorption on the Surface of Graphene and Carbon Nanocone by Density Functional Theory
  Mohammad Reza Jalali Sarvestani Roya Ahmadi
• Open Access Article
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  79 - The DFT studies on molecular configurations of Azacitidine
  abolghasem shameli samira naseri
• Open Access Article
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  80 - Computational study of the effect of tin oxide nanoparticles on the thermodynamic properties of Mephedrone
  Roya Ahmadi ashraf Sadat Shah Velayatih Shabnam Shashmani Masoumeh Simin Ghad
• Open Access Article
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  81 - A Computational Study on Tetranitrocarbazole Interaction with Boron Nitride Nanocage (B12N12)
  Mohammad Reza Jalali Sarvestani
• Open Access Article
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  82 - A theoretical study on the nature of formaldehyde adsroption on the C58BN heterofullerene using DFT
  Ehsan Zahedi majid mozaffari Malihe Arab
• Open Access Article
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  83 - Cu (I)-Catalyzed C-C and C-N Coupling Reactions from a Theoretical Point of View
  Fatemeh Zarkoob Alireza Ariafard
• Open Access Article
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  84 - Theoretical investigation of Curtius rearrangement of oxalyl di azide molecule using quantum calculations in gas phase and solution
  Roghaye Taheryan بهزاد چهکندی Ehsan Zahedi
• Open Access Article
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  85 - Molecular Docking and DFT Study On the Interaction Between Quercetin on surface B12N12 Fullerene
  Mohammad Taghi Baei
• Open Access Article
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  86 - Energetic and electronic properties of bilirubin photoisomerization products using density functional theory
  Maryam Taheri احسان زاهدی Mohammad Taghi Baei
• Open Access Article
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  87 - Theoretical Study of Some Imidazo[1,2-a]Pyrimidines: Structural Optimization, Mechanism and Spectroscopy
  maryam khashi ali beyramabadi abolghasem davoodnia niloofar vafaeenejad
• Open Access Article
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  88 - Calculation of optical properties of Na2S in different phases
  Hamdollah salehi Emel Abdoullahi
• Open Access Article
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  89 - The use of DFT computational method to study the effect of physical factors on the pH range of color change of Azo indicator: Methyl red and Methyl Orange
  ahdieh Sadeghpour Farzaneh Zanjanchi
• Open Access Article
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  90 - Theoretical study of the doping effects of iron and titanium atoms on the adsorption behavior of carbon nanosheet
  Sara Ahmadi Hossein Raanaei Saeed Zarei
• Open Access Article
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  91 - Investigation of Phononic and thermal properties of Gallium Phosphide in two Zincblend and hexagonal phases
  Hamdollah salehi shiva mokhavat Peiman Amiri
• Open Access Article
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  92 - Investigating the adsorption and antioxidant properties of Gallic acid on surface the B12N12 fullerene using quantum mechanical DFT and Molecular Docking
  Mohammad Taghi Baei khadijeh tavakoli hafshejani
• Open Access Article
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  93 - Forest cover density mapping in sparse and semi dense forests using forest canopy density model (Case study: Marivan forests)
  Aboutaleb Shahvali Kouhshour Mahtab Pir Bavaghar Parviz Fatehi
• Open Access Article
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  94 - Tangential Displacement and Shear Stress Distribution in Non-Uniform Rotating Disk under Angular Acceleration by Semi-Exact Methods
  S Jafari
  10.22034/jsm.2019.1879783.1504
• Open Access Article
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  95 - Synthesis and application of core-shell magnetic molecularly imprinted polymer for the selective extraction of metronidazole from biological fluids: Isotherms and kinetic
  Raheleh Sanjari maryam kazemipour mehdi ansari leila zeidabadinejad
  10.30495/qafj.2022.1965857.1036
• Open Access Article
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  96 - Structural and electronic properties of SiC2 monolayer in the presence of acetaldehyde gas: Application feasibility as a gas sensor
  Khalil Seidali Javanmardi Zahra Karami Horastani
• Open Access Article
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  97 - Theoretical study of methane adsorption on the (8,0) single wall carbon nanotube decorated with Ag-Pd dimer
  Zahra Karami Horastani Saber Jamali Hajiani
• Open Access Article
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  98 - Theoretical study of the para chlorophenol adsorption on phosphorus-doped polypyrrole with DFT
  Mozafar Rezaee Shahrbanoo Rahman setayesh
• Open Access Article
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  99 - Calculation the thermodynamic parameters of some imidazolidin-2,5-diones by using DFT method
  Farideh Khatib Asadollah Farhadi
• Open Access Article
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  100 - Quantum chemistry study on the regioselective behavior of 1,3-dipolar cycloaddition reaction of azides with various substituted cyclooctynes
  Marzieh Omrani Tayebeh Hosseinnejad
• Open Access Article
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  101 - DFT studies of the hydroquinone adsorption on polypyrrole
  Mozafar Rezaee Shahrbanoo Rahman setayesh
• Open Access Article
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  102 - بررسی کشش آب ساکن در ناحیه غوطه وری جریانهای غلیظ
  داریوش کرمی چمه سید حسن گلمایی علی شاهنظری الهه حسینیان
• Open Access Article
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  103 - بررسی تاثیر تغییر‌ات پارامترهای شیب، دبی و غلظت، بر شدت اختلاط جریان‌ غلیظ در مقاطع همگرا
  ایوب مرادی مهدی قمشی بهنام سروری نژاد
• Open Access Article
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  104 - A Theoretical Study of H2S and CO2 Interaction with the Single-Walled Nitrogen Doped Carbon Nanotubes
  M. Oftadeh M. Rezaeisadat A. Rashidi
• Open Access Article
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  105 - Electronic Structure Investigation of Octahedral Complex and Nano ring by NBO Analysis: An EPR Study
  M. Khaleghian F. Azarakhshi G.R. Ghshami
• Open Access Article
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  106 - Research of discharge sediment methods in Sefidrud dam and indication optimal method
  رسول Jani علی Panahi
• Open Access Article
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  107 - Comparison of Accident Severity and Frequency Index Method in Identifying Hotspot Segments of Intercity Road Network
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