Zeitschrift für Physikalische Chemie最新文献

{"title":"Influence of doping concentrations on the structural, optical, and magnetic properties of Ba-doped LaCoO3 nanostructure","authors":"Jhelai Sahadevan, Mugesh Madavan, Esakki Muthu Sankaran, Ikhyun Kim, Rajesh Venkatesan, Naiyf S. Alharbi, Jamal M Khaled, Sivaprakash Paramasivam","doi":"10.1515/zpch-2024-0600","DOIUrl":"https://doi.org/10.1515/zpch-2024-0600","url":null,"abstract":"\u0000 In this article we report the structural, morphology, vibrational, optical and magnetic properties of Ba\u0000 x\u0000 La1−x\u0000 CoO3 (x = 0, 0.05, and 0.1) (LBCO) samples. The X-ray diffraction shows that samples are in single rhombohedral phase. The Raman signals of LCO were quite small in comparison to LBCO, which exhibited a Raman peak above 675 cm−1. The band seen with a wavenumber of 484 cm−1 corresponds to the vibrational modes of E\u0000 g bending and Ba–O stretching. UV–DRS and photoluminescence spectra indicated broad absorption over the ultraviolet, visible, and near-infrared spectrums. Surface morphology and EDAX spectra corroborated the materials homogeneous size distribution and homogenous microstructure, with Ba indicating a more stable structure. XPS was used to study chemical states of LBCO and found Co (2p), La (3d), O (1s), and C (1s) elements in perovskite compounds. A peak beneath 300 eV indicated adventitious carbon on surface materials. XPS survey spectrum elements La, Ba, Co, and O had their own binding energies. The magnetization-field dependency of LBCO at 300 K showed that Ba insertion into the LCO switched it from paramagnetic to weak ferromagnetic. Ba considerably decreased magnetic saturation and coercivity, influencing magneto-crystallites’ anisotropy and coercive field.","PeriodicalId":506520,"journal":{"name":"Zeitschrift für Physikalische Chemie","volume":"163 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-03-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140249634","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}

{"title":"The relationship between environmental factors and dust accumulation by machine learning","authors":"Komiljon Yakubov, R. Bazarbayev, Davron Qurbanov, Maksud Sharipov, Jamshid Masharipov, Smagul Karazhanov","doi":"10.1515/zpch-2023-0479","DOIUrl":"https://doi.org/10.1515/zpch-2023-0479","url":null,"abstract":"\u0000 This study aims to explore the relationship between dust accumulation on a glass and various environmental factors including temperature, humidity, atmospheric pressure, and wind speed. The data was analyzed using Python, a popular language for data science and artificial intelligence, and regression algorithms from the scikit-learn library. The data was divided into training (80 %) and test (20 %) sets and different models were used, such as linear regression, decision tree, K-neighbor regression, random forest regression, and decision tree regression. The accuracy of the models was determined using R\u0000 2 scores, where a score of 1.0 indicates a perfect fit and negative values suggest that the model is worse than predicting the mean value. The accuracy of the selected models was calculated as a percentage by multiplying the obtained R\u0000 2 scores by 100. Graphs were used to visualise the data and determine the appropriate analysis model. The study found that the amount of dust is directly proportional to temperature and humidity. The accuracy levels of the linear models were suboptimal, leading to the use of nonlinear models like random forest regressor, decision tree regressor, and gradient boosting regressor, which showed improved performance.","PeriodicalId":506520,"journal":{"name":"Zeitschrift für Physikalische Chemie","volume":"136 26","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-03-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140251555","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}

{"title":"Single crystal of barium bis para-nitrophenolate para-nitrophenol tetrahydrate for NLO applications: crystal growth and DFT analysis","authors":"Selvakumar Singaravel, Velusamy Periyasamy, Ikhyun Kim, Imran Hasan, Sivaprakash Paramasivam","doi":"10.1515/zpch-2023-0503","DOIUrl":"https://doi.org/10.1515/zpch-2023-0503","url":null,"abstract":"\u0000 Single crystals of barium bis para-Nitrophenolate para-Nitrophenol tetrahydrate (BBPNT) were grown via the slow evaporation technique. The crystal dimensions were measured to be 15 mm × 10 mm × 6 mm. The BBPNT crystal was analyzed using X-ray diffraction, FTIR spectrum, UV–vis spectrum, dielectric studies, thermo-gravimetric (TG) differential thermal analyses (DTA), Vickers microhardness test, second-harmonic generation efficiency, Z-scan technique, PL spectra, and laser damage threshold studies. These findings were previously published in our paper. In the current situation, the theoretical methods include analyzing several aspects, such as the molecular structure determined using X-ray experimentation at its lowest energy state. This analysis is then contrasted by means of density functional theory (DFT) with a suitable set of basic functions. The first-order hyperpolarizability may also be determined via the use of Density Functional Theory (DFT) methods. The molecule’s stability, resulting from hyper conjugative interactions, was examined using the natural bond orbital approach to analyses its nonlinear optical activity and charge delocalization. The magnitude of the HOMO–LUMO energy gap indicates the potential for charge transfer inside the molecule. The investigation of donor-acceptor interactions was conducted using NBO analysis based on optimized ground state geometries.","PeriodicalId":506520,"journal":{"name":"Zeitschrift für Physikalische Chemie","volume":"108 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-03-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140251766","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}

{"title":"A study of the effect of cerium ion doping concentration on the structural, electrical, and thermoelectric properties of CaMnO3 nanoparticles","authors":"Berbethmary Samimuthu, Ramakrishnan Manoranjitham, Konganapuram S. Mohan, Nagaraj Backiyalakshmi, Mahadevan Muthukrishnan","doi":"10.1515/zpch-2023-0400","DOIUrl":"https://doi.org/10.1515/zpch-2023-0400","url":null,"abstract":"\u0000 Universally, energy loss in the form of heat is predominant and this heat is irrecoverable waste heat that leads to global warming. Clean, green, eco-friendly, cost-effective, and renewable energy sources are the possible solutions for this energy crisis and global warming issues. Thermoelectric power generation is a promising technology by converting this irrecoverable waste heat directly into electricity without any greenhouse gas emission. Nanostructured CaMnO3 at various cerium concentrations have been successfully prepared by sol–gel hydrothermal method followed by annealing and sintering. Pure and doped samples were systematically characterized by DSC, powder XRD, RAMAN, SEM with EDAX and FTIR spectroscopy. Electrical and thermoelectrical measurements were carried out on the sintered pellets. The XRD analyses confirmed the formation of orthorhombic perovskite structure for all the samples and the average particle size lies in the range of 50–60 nm. FTIR analysis shows the presence of CaMnO3 nanoparticles without any impurities. The temperature dependence of physical properties was performed and analyzed between room temperature and 600 °C. Electrical resistivity strongly depends on the nature of substituent ions and negative values indicate that the electrons are major charge carriers. Large Seebeck coefficient value and high-power factor make Ca1−x\u0000 Ce\u0000 x\u0000 MnO3 an efficient thermoelectric material for energy storage applications.","PeriodicalId":506520,"journal":{"name":"Zeitschrift für Physikalische Chemie","volume":"25 14","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-03-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140257788","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}

{"title":"Investigations on the enhanced anti-microbial activity of one step synthesized ZnO, WO3, and rGO nano particles and fabrication of rGO nano electrode for EMG biomedical application","authors":"K. Subramaniam, Konganapuram S. Mohan, Rajappan K. Bhoopesh, K.V. Gunavathy","doi":"10.1515/zpch-2023-0411","DOIUrl":"https://doi.org/10.1515/zpch-2023-0411","url":null,"abstract":"\u0000 The proposed study aims to synthesize ZnO, WO3, and rGO nano particles (NPs) using simple and effective chemical reduction technique and to investigate its biomedical applications. According to the XRD results, synthesized NPs had hexagonal, monoclinic, and cubic crystal forms. The FESEM micro image shows sheet-like structure for rGO NPs, an algal crystal structure for ZnO, and a bulk cluster formation for WO3 NPs. The value of band gap was found to be 5.75, 5.37 and 3.01 eV for ZnO, WO3, and rGO NPs respectively. The presence of diverse functional groups in the produced NPs was verified using Fourier-transform infrared spectroscopy. Investigations against different microorganisms indicated an augmentation in the antibacterial activity for ZnO and WO3 NPs. Electrodes coated with rGO NP were made and discovered to be effective in collecting human biomedical data more effectively. The performance of rGO NP coated electrodes was compared using a development board for electromyography analysis along with an android application for monitoring purposes. The quality of the signal, the ratio between the signal and the background noise, as well as the level of impedance between the electrode and the skin was observed to be better than conventional electrodes.","PeriodicalId":506520,"journal":{"name":"Zeitschrift für Physikalische Chemie","volume":"42 2","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-03-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140259145","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}

{"title":"Unraveling the inhibitory potential of fatty acids from Cola lepidota seed against monoclonal antibody Fab fragment (9F8) (3VG0) leptin antagonism and restoration of ‘satiety’ in obesity condition: insight from quantum chemical analysis, pharmacokinetics, and molecular docking","authors":"Obinna C. Godfrey, Eze A. Adindu, Uwem O. Edet, E. Mbim, Gabriel C. Eze, Fredrick C. Asogwa, I. Benjamin, T. Gber, Rawlings A. Timothy, Hitler Louis","doi":"10.1515/zpch-2023-0357","DOIUrl":"https://doi.org/10.1515/zpch-2023-0357","url":null,"abstract":"\u0000 Obesity represents a significant global health issue that continues to escalate in prevalence. Interestingly, there is a less explored connection between obesity and compromised leptin function. Prior studies have highlighted the limited availability of drugs to address this issue hence, the relentless struggle against obesity persists and the need to develop new therapeutic strategies becomes necessary. In the present study, fatty acids from the seed of Cola lepidota were utilized to prevent antibody Fab fragment (9F8) (3VG0), an antagonist of leptin from binding to the leptin pocket of the human obesity receptor (ObR) thereby restoring ‘satiety’. This study is the first to investigate the effect of plant derived fatty acids from C. lepidota seed for the purpose of reversing leptin resistance in obesity condition. Our research employed experimental GCMS extraction technique and theoretical FT-IR and UV–vis analysis and compared result with those reported in literature. All computational methodologies were carried out within the framework of density functional theory (DFT) at the B3LYP/6-311++G(d,p) level of theory while molecular docking and pharmacokinetics studies were employed to investigate the biological activities and druglikeness of the compounds. Result shows that linoleic acid (LA), methylhexadecanoate (HXD), ocatadecanoic acid methyl ester (ODA) and Bis(2-ethylhexyl) phthalate (BISP) recorded energy gaps of 2.8216 eV, 7.4230 eV, 7.4244 eV, and 5.5849 eV respectively, suggesting that LA is the most reactive while BISP is the most stable as they recorded lowest and highest energy gaps respectively. The dipole moment (μ) result shows that LA recorded the highest dipole moment at 6.1119 Debye (D) indicating that it has the highest polarizability capacity. The order of polarizability is LA > BISP > HXD > ODA. The visualized electron localization function result shows that the red regions are electron rich, followed by yellow region then green and finally blue region. Electron density was distributed within the O and H atoms of the molecules indicating strong electronegativity nature of oxygen and hydrogen atoms of the compounds. LA, ODA and HXD absorbed light at the vacuum level UV region while BISP absorbed light at the UV visible region. The compounds exhibited C–H and C–O stretching vibrations except for ODA that lacks the C–O functional group. The compounds exhibited biological activities with the target receptor protein (leptin antagonist) with bis(-2ethylhexyl) phthalate (BISP) having a docking score of −4.4 kcal/mol and containing the highest number of favorable hydrogen bond interactions with LYS41, PRO42, GLN44, GLY43 residues along the polypeptide L chain and PRO173 along the polypeptide H chain of the receptor. These interactions predominantly induced conformational changes in the amino acid sequence of the protein, thereby disrupting its three-dimensional structure and mitigating the antagonistic effects at the leptin binding ","PeriodicalId":506520,"journal":{"name":"Zeitschrift für Physikalische Chemie","volume":"92 16","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-03-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140079654","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}

{"title":"Synthesis, DFT, in-silico molecular docking, molecular dynamic simulation and ADMET studies of (Z)-2,6-bis(4-bromophenyl)-3,3-dimethyl-4-(2-(2,4,6-trichlorophenyl) hydrazono) piperidine derivatives against the SARS-CoV-2 main-protease","authors":"Solo Lorin, Rajaraman Dhanakotti, Sonadevi Selvam, R. Jaganathan, P. Kumaradhas, Karuppiah Nagaraj, Raja Kaliyaperumal","doi":"10.1515/zpch-2023-0397","DOIUrl":"https://doi.org/10.1515/zpch-2023-0397","url":null,"abstract":"\u0000 Nowadays, over 200 countries face a wellbeing emergency because of epidemiological disease COVID-19 caused by the SARS-CoV-2 virus. It will cause a very high effect on the world economy and the worldwide health sector. The present work is an investigation of the newly synthesized (Z)-2,6-bis(4-bromophenyl)-3,3-dimethyl-4-(2-(2,4,6-trichlorophenyl) hydrazono) piperidine (BBDTHP) molecule inhibitory potential against important protein targets of SARS-CoV-2 using computational approaches. For the title compound BBDTHP, spectroscopic characterization like FT-IR, 1H-NMR, 13C-NMR, 1H–1H COSY and 1H–13C COSY spectrum were carried out. The geometry of the compound had been optimized by the DFT method and its results were compared with the X-ray diffraction data. The calculated energies for the Highest occupied molecular orbital (HOMO) and the Lowest unoccupied molecular orbital (LUMO) showed the stability and reactivity of the title compound. The molecular electrostatic potential (MEP) picture was drawn using the same level of theory to visualize the chemical reactivity and charge distribution on the molecule. Molecular docking study performed for the synthesized compound revealed an efficient interaction with the COVID-19 protease and resulted in good activities. We hope the present study would help workers in the field to develop potential vaccines and therapeutics against the novel coronavirus. Virtual ADME studies were carried out as well and a relationship between biological, electronic and physicochemical qualifications of the target compound was determined. Toxicity prediction by computational technique for the title compound was also carried out. From the molecular dynamic simulations study, we confirmed hydrogen bonding interactions and stability of the molecule.","PeriodicalId":506520,"journal":{"name":"Zeitschrift für Physikalische Chemie","volume":"21 4","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-03-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140266270","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}

{"title":"Geometrical factor, bond order analysis, vibrational energies, electronic properties (gas and solvent phases), topological and molecular docking analysis on Ipriflavone-osteoporosis diseases","authors":"Marlin Leena Joseph Davidwilliams, Stella Mary Selvaraj, Sangeetha Purushothaman, S. Kadaikunnan, Naiyf S. Alharbi, Muthu Sambantham","doi":"10.1515/zpch-2023-0535","DOIUrl":"https://doi.org/10.1515/zpch-2023-0535","url":null,"abstract":"\u0000 In this research project, a computational assessment of the molecular structure of Ipriflavone (IP) in the gaseous phase was done based on density functional theory (DFT). In the realm of theory, the standard basis set B3LYP is a collection of functions used with linear combinations to produce molecular orbitals, making it simple to compute the molecular structure related to the given compound. With the time-dependent DFT approach, the UV spectra obtained for various solvents were used for examining the electronic transport features. A three-dimensional representation of the molecules that shows the charge distributions and charge-related characteristics of the molecule has the acronym the electrostatic potential map. The frontier molecular orbitals (FMO) confirmed the compound’s stability and good reactivity. Hyperpolarizability calculations were performed with good non-linear optical (NLO) potent. Natural bond orbital (NBO) analysis was used to explore charge delocalization and the compound’s stability. Topological investigations have been identified to clarify the bonding zones, weakest contacts, and electron energy density. Drug likeness studies were used to promote bioactivities. The outcome of docking tests shows that the ligand under investigation is beneficial at preventing bone loss-osteoporosis. To sum up, this work provides a comprehensive analysis that combines spectroscopic and quantum computational techniques to assess the effect of specific medicinal compounds on solvation and metabolic activity. Strategies for subsequent studies can thus greatly benefit from the knowledge obtained.","PeriodicalId":506520,"journal":{"name":"Zeitschrift für Physikalische Chemie","volume":"79 14","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-03-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140080191","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}

{"title":"Preparation of fluorinated zirconia doped with tin oxide nanocomposites for photocatalytic degradation of organic dyes in contaminated water bodies","authors":"Vanasundari Karuppaiya, Viji Arangarajan, Vijayakumar Rajendran, Ikhyun Kim, Imran Hasan, Sivaprakash Paramasivam","doi":"10.1515/zpch-2023-0501","DOIUrl":"https://doi.org/10.1515/zpch-2023-0501","url":null,"abstract":"\u0000 In this study, a novel SnO2–Zr–F nanostructured composite was successfully synthesized through a mild chemical reaction. The crystalline nature of the composite was characterized using XRD, revealing an average crystalline size of 28.31 nm. FE-SEM images illustrated an agglomerated spherical morphology with appropriate elemental ratios. The optical properties of the nanocomposite are identified by UV–vis spectroscopy with Tauc plot, and the calculated bandgap is 2 eV. Photocatalytic activity was assessed against cationic (Rhodamine B) and anionic (Eosin yellow) dyes under sunlight for 150 min, resulting in a maximum degradation efficiency of 92 % and 98 %, respectively. Furthermore, the antibacterial performance of the composite was evaluated against S. aureus and E. coli bacteria. The findings suggest that the prepared nanocomposite exhibits promising potential for environmental applications, showcasing its efficacy in both photocatalytic and antibacterial domains.","PeriodicalId":506520,"journal":{"name":"Zeitschrift für Physikalische Chemie","volume":"114 46","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140089395","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}

{"title":"Polar solvation molecular dynamics, quantum reactivity (ELF, HOMO–LUMO, NBO) studies, spectroscopy (FT-IR, UV), and the antibiotic potential of carbazide derivative via in-silico molecular docking","authors":"N. Mujafarkani, Eze A. Adindu, Obinna C. Godfrey, Daniel C Agurokpon, John A. Alawa, M. O. Odey, T. Gber, A. Owen, Abdul Gafoor Jafar Ahamed, I. Benjamin, H. Louis","doi":"10.1515/zpch-2023-0386","DOIUrl":"https://doi.org/10.1515/zpch-2023-0386","url":null,"abstract":"\u0000 Recently, the treatment of bacterial infection has been very worrisome as a decline in antibiotic sensitivity is hitting a majority of the world population. Among many bacterial infection’s causing agents, Enterococcus species and Mycoplasma pneumonia are highly threatening because of their resistance to powerful antibiotics such as vancomycin, erythromycin, and azithromycin. Herein, effect of polar (DMSO, EtOH, MeOH, H2O) solvation on the quantum chemical parameters, molecular structure, spectroscopy, and the antimicrobial potential of p-phenylenediamine-thiosemicarbazide-formaldehyde (PTSF) terpolymer is presented within the framework of density functional theory (DFT), solvation molecular dynamics, and molecular docking approach. Herein, ethanol was keenly observed with the most insightful properties across all analyses specifically by its high energy gap (4.6344 eV) which accounted for the stability of compound. The molecular docking revealed the binding affinities for PSTF with respect to the best docking modes are −4.6 kcal/mol with LYS 288 and bond distance of 2.82 Å for 5V2M and −5.1 kcal/mol with ASN 770 at 2.27 Å, GLU 767 at 2.61 Å, ARG 777 at 3.69 Å, GLU 775 at 2.57 Å, and ALA 763 at 2.86 Å for 6rj1. From the result obtained, the studied compound has higher binding affinity at the active site of 6RJ1 than that of 5V2M. This suggests that PSTF has greater efficacy for inhibiting the growth of M. pneumoniae than vancomycin resistant Enterococcus faecalis. Hence, further in vitro and in vivo studies should delve into the more exploration of the reported ligand.","PeriodicalId":506520,"journal":{"name":"Zeitschrift für Physikalische Chemie","volume":"272 ","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-02-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139833514","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}