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    Saurashtra University

    院校EST. 1967
    3,423论文总数
    4.9万引用总数

    Saurashtra University is a university in Gujarat state in India. This university was established on 23 May 1967, in Rajkot city, and the administrative headquarters are at Rajkot..

    论文量&引用量时间轴

    机构学者

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    Parsotam H. Parsania
    Parsotam H. Parsania
    Department of Chemistry, Saurashtra University
    论文:178引用:0H-index:0
    Nikesh A. Shah
    Nikesh A. Shah
    Department of Physics, Saurashtra University
    论文:175引用:0H-index:0
    Anamik K. Shah
    Anamik K. Shah
    Department of Chemistry, Saurashtra University
    论文:170引用:0H-index:0
    Deelip Kuberkar
    Deelip Kuberkar
    Saurashtra University
    论文:163引用:0H-index:0
    Sami K. Solanki
    Sami K. Solanki
    Department Sun and Heliosphere, Max-Planck Institute for Solar System Research
    论文:158引用:0H-index:0
    Rachana Kulkarni
    Rachana Kulkarni
    Department of Physics, Saurashtra University
    论文:149引用:0H-index:0
    Sheth Navin
    Sheth Navin
    Department of Pharmaceutical Sciences, Saurashtra University
    论文:109引用:0H-index:0
    Shipra Baluja
    Shipra Baluja
    Faculty of Science and Engineering, Sophia University
    论文:108引用:0H-index:0
    Mihir J. Joshi
    Mihir J. Joshi
    Crystal Growth Laboratory, Saurashtra University
    论文:103引用:0H-index:0

    论文(3423)

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    1One-Pot Synthesis and Bioevaluation of Hexahydroquinoline-3-carboxamide Derivatives As Potential Antibacterial and Antifungal Agents
    D. Katariya, V. Kataria, Ranjan Khunt

    A series of hexahydroquinoline-3-carboxamide derivatives 4a–4j were prepared via an L-proline-catalyzed one-pot multicomponent reaction involving substituted aromatic aldehydes, dimedone, and N-aryl-3-oxobutanamides in ethanol, providing the target molecules in good yields (69–89

    2026Russian Journal of Organic Chemistry(2026)引用:36
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    2Role of Surface Modification and Defect Formation on the Resistive Switching Behavior of BiFeO3-Based Heterostructures by Dense Electronic Excitation
    Sumana Hajra, Urjitsinh I. Rathod, Devanshi Karavadra,Mukesh Ranjan,Vanaraj Solanki,Jayaprakash Sahoo, Sajan Yadav,Megha Vagadia,Ramcharan Meena,Sunil Ojha,Savan Katba,Ashish Ravalia

    In the past few decades, electronic excitation-induced changes in BiFeO3 (BFO)-type systems have attracted a lot of attention due to their potential for modifying existing material properties and exploring applications. Dense electronic excitation led by Swift Heavy Ion (SHI) irradiation can modify the structural, optical, electrical, and magnetic properties of materials. In the present study, electronic excitation-induced modifications in the structural, microstructural, and resistive switching properties of Pulsed Laser Deposition (PLD)-grown 20% Ca-doped BFO-based heterostructures using a LaNiO3 (LNO) conducting buffer layer on LaAlO3 (LAO) (100) substrates have been studied by varying the ion fluences of 5 & times; 1010, 5 & times; 1011, 1 & times; 1012, and 5 & times; 1012 ions/cm2 of 150 MeV Ag11+ ions. X-ray diffraction confirms the single-phase nature of the heterostructure along with the modulation of the structural strain with ion fluences. Atomic force microscopy (AFM) measurements show changes in grain morphologies, including the formation of hillock-like and track-like defects after ion irradiation. Cross-sectional Scanning Electron Microscopy (SEM) and Rutherford Backscattering spectroscopy (RBS) measurements confirm the interface modifications due to ion irradiation, which play an important role in charge conduction. Interface modification, formation of oxygen vacancies, and structural defects due to SHI irradiation affect the resistive switching and charge conduction in the proposed system, which is also validated by theoretical fittings of the space charge-limited conduction mechanism. In addition, the impact of ion irradiation on the optical band gap has been understood using UV-visible spectroscopy and correlated with other results.

    2026ACS APPLIED ELECTRONIC MATERIALS(2026)引用:34
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    3Computational Design and Sonochemical Synthesis of Triazolo Benzimidazole Derivatives As an Antimicrobial Agent
    Priyank M. Shah, Anjalee R. Khoyanee,Kalpna Rakholiya,Mital Kaneria,Ranjan C. Khunt

    Abstract A novel series of disubstituted 1,2,3-triazolo-benzimidazole derivatives (8a-8 g) was efficiently synthesized via copper-catalyzed azide-alkyne cycloaddition (CuAAC) under ultrasonic irradiation, achieving up to 95% yields in 55 min at room temperature. This green sonochemical protocol significantly outperformed conventional methods, yielding high-purity products, as confirmed by FT-IR, 1H/13C NMR, and Mass spectrometry. In vitro antimicrobial assays revealed potent activity against Gram-positive (S. aureus, B. cereus) and Gram-negative (S. typhimurium, E. coli) strains, with compounds 8a, 8c and 8d outperforming tetracycline in several cases (zones up to 29 mm). Molecular docking against the Cro repressor (PDB: 1LMB) showed strong binding affinities (-5.07 to -5.67 kcal/mol), with 8a forming key H-bonds to DC29 and hydrophobic contacts to DG14. In silico ADME profiling confirmed drug-likeness (no Lipinski violations, bioavailability score 0.55) and low toxicity, whereas DFT analysis highlighted the high reactivity of 8c (ΔEgap = 1.998 eV). SAR studies underscored the role of 2,4-dimethyl/dinitro substitutions in enhancing broad-spectrum potency, positioning these hybrids as promising antimicrobial leads. Graphical Abstract

    2026Discover Chemistry(2026)引用:30
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    4Influence of Difluoro Substitution on the Mesomorphic and Thermal Behavior of Azo-Cinnamate Ester Liquid Crystals: Experimental and DFT Analysis
    Brijesh Bodar, Umed Bhoya

    A new series of difluoro-substituted azo-cinnamate ester liquid crystals (C3-C16) was synthesized to investigate the influence of fluorine substitution on mesomor`phic behavior. Compounds C4, C6, and C8 exhibited monotropic nematic phases, while C10-C16 showed enantiotropic SmA phases. Mesomorphic properties and thermal transitions were studied using POM, DSC, and TGA, revealing smectic thermal stability up to 114.8 degrees C with mesophase ranges of 14.5-29.4 degrees C. Structures were confirmed by FT-IR, Mass, and NMR (1H and 13C). UV-Vis spectroscopy demonstrated the characteristic azo absorption and light-induced trans-cis photoisomerization. DFT calculations provided insights into optimized geometries, HOMO-LUMO energy gaps, and electrostatic potential distributions.

    2026MOLECULAR CRYSTALS AND LIQUID CRYSTALS(2026)引用:25
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    5Mesomorphic, Spectroscopic and Antimicrobial Properties of Alkoxy-Substituted Azo-Ester Liquid Crystals
    Bharat Mevada, Dharmesh Katariya, Umed Bhoya

    This study reports a new homologous series of azo-ester liquid crystalline compounds, 4-(4 '-n-alkoxy-3 '-methoxybenzoyloxy) phenyl azo-3 ''-chloro-4 ''-fluorobenzene, synthesized and characterized using spectroscopic techniques. Mesomorphic behavior was examined by polarized optical microscopy and differential scanning calorimetry. Lower homologues (C1-C4) were non-mesomorphic, while higher members (C5-C16) exhibited monotropic smectic phases on cooling. UV-Vis spectra showed bathochromic shifts with increasing alkoxy chain length, indicating enhanced pi-conjugation. Antimicrobial studies revealed that C8 and C10 derivatives displayed the highest activity. The results highlight the influence of terminal chain length and molecular architecture on mesomorphic and biological properties of azo-ester liquid crystalline materials.

    2026MOLECULAR CRYSTALS AND LIQUID CRYSTALS(2026)引用:23
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