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h5 指数:49
h5 中位数:58

h5 指数是指在过去整整 5 年中所发表文章的 h 指数。h 指在 2018-2022 年间发表的 h 篇文章每篇至少都被引用过 h 次的最大值。隐藏

出版物的 h5 中位数，是指出版物的 h5 指数所涵盖的所有文章获得的引用次数的中位值。隐藏

#6 Spectroscopy & Molecular Physics

标题/作者	引用次数	年份
Identification of potential binders of the main protease 3CLpro of the COVID-19 via structure-based ligand design and molecular modeling M Macchiagodena, M Pagliai, P Procacci Chemical Physics Letters 750, 137489	130	2020
First theoretical probe for efficient enhancement of nonlinear optical properties of quinacridone based compounds through various modifications MU Khan, M Ibrahim, M Khalid, MS Qureshi, T Gulzar, KM Zia, ... Chemical Physics Letters 715, 222-230	101	2019
Quantum chemical designing of indolo [3, 2, 1-jk] carbazole-based dyes for highly efficient nonlinear optical properties MU Khan, M Ibrahim, M Khalid, S Jamil, AA Al-Saadi, MRSA Janjua Chemical Physics Letters 719, 59-66	94	2019
Identification of potential inhibitors of SARS-CoV-2 main protease from Aloe vera compounds: A molecular docking study PT Mpiana, DST Tshibangu, JT Kilembe, BZ Gbolo, DT Mwanangombo, ... Chemical Physics Letters 754, 137751	92	2020
Sb doping of VLS synthesized SnO2 nanowires probed by Raman and XPS spectroscopy IM Costa, YN Colmenares, PS Pizani, ER Leite, AJ Chiquito Chemical Physics Letters 695, 125-130	92	2018
Predictions of entropy for diatomic molecules and gaseous substances CS Jia, CW Wang, LH Zhang, XL Peng, HM Tang, JY Liu, Y Xiong, ... Chemical Physics Letters 692, 57-60	92	2018
Preparation, characterization, and investigation of the catalytic property of α-Fe2O3-ZnO nanoparticles in the photodegradation and mineralization of methylene blue A Noruozi, A Nezamzadeh-Ejhieh Chemical Physics Letters 752, 137587	87	2020
A brief study on the kinetic aspect of the photodegradation and mineralization of BiOI-Ag3PO4 towards sodium diclofenac M Mehrali-Afjani, A Nezamzadeh-Ejhieh, H Aghaei Chemical Physics Letters 759, 137873	86	2020
Study of structural and magnetic properties of cobalt ferrite (CoFe2O4) nanostructures VP Senthil, J Gajendiran, SG Raj, T Shanmugavel, GR Kumar, CP Reddy Chemical Physics Letters 695, 19-23	83	2018
Study on interfacial and mechanical improvement of carbon fiber/epoxy composites by depositing multi-walled carbon nanotubes on fibers C Xiao, Y Tan, X Wang, L Gao, L Wang, Z Qi Chemical Physics Letters 703, 8-16	81	2018
The water dimer II: Theoretical investigations A Mukhopadhyay, SS Xantheas, RJ Saykally Chemical Physics Letters 700, 163-175	81	2018
Green synthesis of gold nanoparticles using Simarouba glauca leaf extract and their biological activity of micro-organism N Thangamani, N Bhuvaneshwari Chemical Physics Letters 732, 136587	79	2019
Tetrahydropyrimido-Triazepine derivatives as anti-corrosion additives for acid corrosion: Chemical, electrochemical, surface and theoretical studies F Benhiba, H Serrar, R Hsissou, A Guenbour, A Bellaouchou, M Tabyaoui, ... Chemical Physics Letters 743, 137181	77	2020
The photocatalytic performance of the ZnO/g-C3N4 composite photocatalyst toward degradation of organic pollutants and its inactivity toward hydrogen evolution: The influence of light irradiation and charge transfer M Ismael Chemical Physics Letters 739, 136992	75	2020
Deep eutectic solvents: A structural point of view on the role of the cation V Migliorati, F Sessa, P D’Angelo Chemical Physics Letters 737, 100001	68	2019
An effective emission of characteristic cool white light from Dy3+ doped perovskite type SrLa2Al2O7 nanophosphors in single-phase pc WLEDs P Sehrawat, A Khatkar, S Devi, A Hooda, S Singh, RK Malik, SP Khatkar, ... Chemical Physics Letters 737, 136842	66	2019
Amino acid ionic liquids as potential candidates for CO2 capture: Combined density functional theory and molecular dynamics simulations AR Shaikh, M Ashraf, T AlMayef, M Chawla, A Poater, L Cavallo Chemical Physics Letters 745, 137239	66	2020
Prediction of enthalpy for the gases CO, HCl, and BF R Jiang, CS Jia, YQ Wang, XL Peng, LH Zhang Chemical Physics Letters 715, 186-189	66	2019
Tuning electronic properties in graphene quantum dots by chemical functionalization: Density functional theory calculations H Abdelsalam, H Elhaes, MA Ibrahim Chemical Physics Letters 695, 138-148	65	2018
Application of bimetallic low-cost CuZn as oxygen reduction cathode catalyst in lab-scale and field-scale microbial fuel cell I Das, S Das, MM Ghangrekar Chemical Physics Letters 751, 137536	62	2020

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