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h5 指数:36
h5 中位数:50

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

#10 Spectroscopy & Molecular Physics

标题/作者	引用次数	年份
Quantum‐classical path integral evaluation of reaction rates with a near‐equilibrium flux formulation A Bose, N Makri International Journal of Quantum Chemistry 121 (10), qua26618	399	2021
Computational strategies for predicting free radical scavengers' protection against oxidative stress: Where are we and what might follow? A Galano, J Raúl Alvarez‐Idaboy International Journal of Quantum Chemistry 119 (2), e25665	161	2019
Eyringpy: A program for computing rate constants in the gas phase and in solution E Dzib, JL Cabellos, F Ortíz‐Chi, S Pan, A Galano, G Merino International Journal of Quantum Chemistry 119 (2), e25686	126	2019
Multiscale modeling of enzymes: QM‐cluster, QM/MM, and QM/MM/MD: A tutorial review S Ahmadi, L Barrios Herrera, M Chehelamirani, J Hostaš, S Jalife, ... International Journal of Quantum Chemistry 118 (9), e25558	107	2018
On the number of spanning trees and normalized Laplacian of linear octagonal‐quadrilateral networks JB Liu, J Zhao, Z Zhu International Journal of Quantum Chemistry 119 (17), e25971	92	2019
Numerical methods for the inverse problem of density functional theory DS Jensen, A Wasserman International Journal of Quantum Chemistry 118 (1), e25425	81	2018
Molecular trees with extremal values of Sombor indices H Deng, Z Tang, R Wu International Journal of Quantum Chemistry 121 (11), e26622	81	2021
Designing spirobifullerene core based three‐dimensional cross shape acceptor materials with promising photovoltaic properties for high‐efficiency organic solar cells MU Khan, MY Mehboob, R Hussain, Z Afzal, M Khalid, M Adnan International Journal of Quantum Chemistry 120 (22), e26377	75	2020
Modeling absorption spectra of molecules in solution TJ Zuehlsdorff, CM Isborn International Journal of Quantum Chemistry 119 (1), e25719	73	2019
Topological indices and QSPR/QSAR analysis of some antiviral drugs being investigated for the treatment of COVID‐19 patients SAK Kirmani, P Ali, F Azam International Journal of Quantum Chemistry 121 (9), e26594	69	2021
Mostar indices of carbon nanostructures and circumscribed donut benzenoid systems M Arockiaraj, J Clement, N Tratnik International Journal of Quantum Chemistry 119 (24), e26043	68	2019
A sobering assessment of small‐molecule force field methods for low energy conformer predictions IY Kanal, JA Keith, GR Hutchison International Journal of Quantum Chemistry 118 (5), e25512	62	2018
Information‐entropic measures in free and confined hydrogen atom N Mukherjee, AK Roy International Journal of Quantum Chemistry 118 (14), e25596	57	2018
The devil in the details: A tutorial review on some undervalued aspects of density functional theory calculations P Morgante, R Peverati International Journal of Quantum Chemistry 120 (18), e26332	56	2020
A review on non‐relativistic, fully numerical electronic structure calculations on atoms and diatomic molecules S Lehtola International Journal of Quantum Chemistry 119 (19), e25968	51	2019
Semiempirical molecular orbital models based on the neglect of diatomic differential overlap approximation T Husch, AC Vaucher, M Reiher International Journal of Quantum Chemistry 118 (24), e25799	51	2018
Comparative analysis of symmetric division deg index as potentially useful molecular descriptor B Furtula, K Ch. Das, I Gutman International Journal of Quantum Chemistry 118 (17), e25659	51	2018
Computational chemistry in drug lead discovery and design CN Cavasotto, MG Aucar, NS Adler International Journal of Quantum Chemistry 119 (2), e25678	51	2019
Distance based and bond additive topological indices of certain repurposed antiviral drug compounds tested for treating COVID‐19 JB Liu, M Arockiaraj, M Arulperumjothi, S Prabhu International Journal of Quantum Chemistry 121 (10), e26617	50	2021
More on Sombor indices of chemical graphs and their applications to the boiling point of benzenoid hydrocarbons H Liu, H Chen, Q Xiao, X Fang, Z Tang International Journal of Quantum Chemistry 121 (17), e26689	47	2021

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