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Spectroscopic behavior, FMO, NLO and NBO analysis of two novel aryl boronic acid derivatives: Experimental and theoretical insights
摘要： Here we report, experimental and theoretical determination of ground and excited state dipole moments of aryl boronic acid derivatives, 2-Bromophenyl boronic acid (2BPBA) and 2-Isopropylphenyl boronic acid (2IPBA). In both the compounds, Bathochromicshift is observed with increasing solvent polarity indicating π →π* transition due to intermolecular charge transfer interactions. For both the compounds, the ground and excited sate dipole moments are parallel to each other. The excited state dipole moment (μe) is greater than ground state dipole moment (μg) for the compound 2IPBA where as for 2BPBA, excited state dipole moment (μe) is less than ground state dipole moment (μg). Further, experimentally obtained Δμ are compared with those using microscopic empirical solvent polarity (??????). In parallel, the use of Kamlet-Taft parameters to the solvent effect on spectral properties of 2BPBA and 2IPBA are also discussed. The molecular structure, Frontier Molecular Orbitals (FMO), Natural Bond Orbital (NBO) analysis, Non-Linear Optical (NLO) properties of 2BPBA and 2IPBA have been investigated using the (DFT) calculations with B3LYP/6?311++G (d, p) basis set. The chemical reactivity and kinetic stability of the compounds is shown by differences between the energy levels by analyses of Frontier molecular orbitals. The polarizability and hyperpolarizability computations determine the NLO properties, whereas Natural bond orbital (NBO) analysis showed proton transfer within the selected donor-acceptor depicting large energy of stabilization for the compounds under study.
关键词： Kamlet-Taft,FMO,MEP,ground and excited state dipole moments,Solvatochromic shift method,NBO and NLO
更新于2025-09-23 15:23:52
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Exploring the spectral features and quantum chemical computations of a novel biologically active heterocyclic class of compound 2MEFPBA dye: Experimental and theoretical approach
摘要： Here we report, experimental and theoretical determination of ground and excited state dipole moments of the class of heterocyclic compound namely 2-Methoxy-5-fluoro phenyl boronic acid (2MEFPBA) dye. Bathochromic shift with increasing solvent polarity is observed indicating π →π* transition due to intermolecular charge transfer interactions. The ground and excited state dipole moments are found to be parallel to each other. The molecular structure, Frontier molecular orbital (FMO), Natural bond orbital (NBO) analysis and Nonlinear optical (NLO) properties of 2MEFPBA have been investigated using the Density Functional Theory with B3LYP/6?31 ++ g(d, p) basis set. Chemical reactivity and kinetic stability of 2MEFPBA are analyzed using F M O energy. Polarizability and hyperpolarizability computations are used to determine the NLO properties, whereas Natural bond orbital (NBO) analysis showed the proton transfer within the selected donor-acceptor depicting large energy of stabilization for the compound under study.
关键词： MEP,NBO,FMO,Solvatochromic ground and excited state dipole moments,and NLO.
更新于2025-09-23 15:22:29
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Theoretical Studies into the Spectral Characteristics, Biological Activity, and Photovoltaic Cell Efficiency of Four New Polycyclic Aromatic Chalcones
摘要： In the present work, (E)-1-(4,400-difluoro-50-methoxy-1,10:30,100-terphenyl-40-yl)-3-phenylprop-2-en-1-one (DFTP), (2E)-1-(4,400-difluoro-50-methoxy-1,10:30,100-terphenyl-40-yl)-3-(4-fluorophenyl)prop-2-en-1-one (TFTP), (2E)-3-(4-bromophenyl)-1-(4,400-difluoro-50-methoxy-1,10:30,100-terphenyl-40-yl)-prop-2-en-1-one (BFTP), and (E)-1-1(4,400-difluoro-50-methoxy-1,10:30-100-terphenyl-40-yl)-3-(4-methylphenyl)prop-2-en-1-one (FMTP) have been synthesized and vibrational wavenumbers and electronic properties have also been performed. The compound series shows good light harvesting properties and photovoltaic modeling shows that they can be used successfully in DSSCs as photo sensitizers. The NLO activity of the title compounds have been investigated and b and c values varies in the order BFTP > FMTP > TFTP > DFTP. The consequences which were made by electron donor acceptor due to charge transfer mechanism have been scrutinized by the natural bond investigation. Molecular docking has been performed to understand the binding interactions of the analyzed ligands with tyrosine-protein kinase JAK2 and these compounds can be developed as anticancer agent.
关键词： terphenyl,DSSC,DFT,MEP,docking,FT-IR
更新于2025-09-23 15:21:01
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Synthesis, spectral characterization (FT-IR and NMR) and DFT (Conformational analysis, molecular structure, HOMO-LUMO, UV-vis, NLO) computational studies on 2,2’-((1E,1’E)-phenazine-2,3 dilbis(azanylylidene))bis(methanyly- lidene))diphenol
摘要： A new Schiff base was synthesized for the first time by the phenazine-2,3-diamine and 2-hydroxy benzaldedye in ethanol (1:1). The structure of Schiff bases was experimentally characterized by using UV-vis, IR, 1H NMR and 13C NMR spectroscopic methods. Further, the synthesized compound was subjected to DFT for better understanding of the molecular architecture and optoelectronic properties. The optimized geometric parameters supported the available experimental values. The Mulliken and MEP analyses are utilized to identify reactive sites of title molecule. The energetic behaviors of compound 3 in hexane, chloroform, methanol solvents and gas phase were examined using by time-dependent DFT (TD-DFT) method by applying the polarizable continuum model (PCM). The calculated ΔE energies exposed that charge transfer takes place within the molecule. In addition to the polarizability and hyperpolarizability have been calculated which exhibit that compounds possess non-linear optical nature.
关键词： Schiff Base,MEP,HOMO-LUMO,DFT,Mulliken Charge
更新于2025-09-10 09:29:36
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Preparation, Characterization, Spectroscopic (FT-IR, FT-Raman, UV and Visible) Investigation, Optical and Physico Chemical Property Analysis on In2O3 Thin Films
摘要： In this work, Indium oxide (In2O3) thin film is successfully deposited on microscopic glass substrate at different temperatures by spray pyrolysis technique using InCl3 as precursor. The physical properties of these films are characterized by XRD, SEM, AFM, FT-IR, FT-Raman, UV-visible and AFM measurements. XRD analysis exposed that the structural transformation of films from stoichiometric to non-stoichiometric orientation of the plane vice versa and also found that, the film is polycrystalline in nature having cubic crystal structure with a preferred grain orientation along (222) plane. SEM and AFM studies revealed that, the film with 0.1M at 500?C has spherical grains with uniform dimension. The complete vibrational analysis has been carried out and the optimized parameters are calculated using HF and DFT (CAM-B3LYP, B3LYP and B3PW91) methods with 3-21G (d,p) basis set. Furthermore, NMR chemical shifts are calculated by using the gauge independent atomic orbital (GIAO) technique. The molecular electronic properties; absorption wavelengths, excitation energy, dipole moment and frontier molecular orbital energies, molecular electrostatic potential energy (MEP) analysis and Polarizability first order hyperpolarizability calculations are performed by time dependent DFT (TD-DFT) approach. The energy excitation on electronic structure was investigated and the assignment of the absorption bands in the electronic spectra of steady compound is discussed. The calculated HOMO and LUMO energies showed the enhancement of energy gap by the addition of substitutions with the base molecule. The thermodynamic properties (heat capacity, entropy, and enthalpy) at different temperatures are calculated and interpreted in gas phase.
关键词： Gauge independent atomic orbital,Spherical grains,Hyperpolarizability,MEP,Indium Oxide,Frontier molecular orbital energy
更新于2025-09-09 09:28:46