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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Uncovering photo-induced hydrogen bonding interaction and proton transfer mechanism for the novel salicylaldehyde azine derivative with para-position electrophilic cyano group
Jinfeng Zhao, Zijing Li, Bing Jin
Journal of Luminescence (2021) Vol. 238, pp. 118231-118231
Closed Access | Times Cited: 40

Showing 1-25 of 40 citing articles:

Computational investigation about photo-induced hydrogen bonding interactions and excited state double proton transfer behaviors for alkali substituted BPOH compounds
Zhi‐Xun Shen, Chang Liu, Yuanyuan Zhou, et al.
Chemical Physics Letters (2025) Vol. 868, pp. 142021-142021
Closed Access | Times Cited: 1
Theoretical study on an intriguing excited-state proton transfer process induced by weakened intramolecular hydrogen bonds
Changjiao Shang, Yunjian Cao, Chaofan Sun, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 14, pp. 8453-8462
Closed Access | Times Cited: 31
Theoretical study on ESIPT mechanism for 5’-amino-2-(2’-hydroxyphenyl) benzimidazole probe in detecting phosgene
Xucong Zhou, Yu Zhao, Xixi Cui, et al.
Molecular Physics (2024) Vol. 122, Iss. 17
Closed Access | Times Cited: 6
Effects of azole rings with different chalcogen atoms on ESIPT behavior for benzochalcogenazolyl-substituted hydroxyfluorenes
Liying Song, Xuan Meng, Jinfeng Zhao, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2021) Vol. 264, pp. 120296-120296
Closed Access | Times Cited: 36
Exploring the effect of nitrile substituent position on fluorescence quantum yield of ESIPT-based oxazoline derivatives: A TDDFT investigation
Qi Li, Yu Wan, Qiao Zhou, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2022) Vol. 272, pp. 120953-120953
Closed Access | Times Cited: 26
Theoretical insights into the impact of hydrogen bonding interactions and proton‐transfer phenomena on the excited state of HBT‐TMS fluorophore: Solvent‐induced effects
Chaozheng Li, Rivaille Liu, Hao Dong
Journal of the Chinese Chemical Society (2024) Vol. 71, Iss. 3, pp. 292-299
Closed Access | Times Cited: 5
Tuning the photophysical properties of ESIPT active unsymmetrical azine dyes by the change in the substituent and solvent: TD-PBE0 and TD-CAM-B3LYP studies
Hossein Roohi, Tahereh Pouryahya
Molecular Systems Design & Engineering (2024) Vol. 9, Iss. 6, pp. 625-648
Closed Access | Times Cited: 5
Ingeniously regulating the conformational equilibrium and ESPT mechanism of HBT-DPI by solvent environment: A novel perspective
Yang Wang, Yuhang Sun, Xiaotong Guan, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2025) Vol. 330, pp. 125739-125739
Closed Access
Insights into oxygen-substituted hydrogen bonding effects and ESIPT processes for 3,7-dihydroxy-4-oxo-2-phenyl-chroman-8-carbaldehyde fluorophores: a computational study
Zhen Qi, Shufan Wang, Xia Liu, et al.
Molecular Physics (2025)
Closed Access
Insights into solvent‐polarity‐dependent excited state behaviors for EDBT fluorophore: A computational study
Junping Xiao, Ang Liu, Zhenfei Peng, et al.
Journal of the Chinese Chemical Society (2025)
Closed Access
Special structural and dynamical interplay of cyano-based novel deep eutectic solvents
Chen Fan, Yuwei Shan, Yaqi Yin, et al.
New Journal of Chemistry (2023) Vol. 47, Iss. 11, pp. 5356-5366
Closed Access | Times Cited: 12
Theoretical insights into photoinduced excited‐state behaviors for the novel CHPPhl fluorophore: Effects of solvent polarity
Chaozheng Li, Mengmeng Hou, Hao Dong, et al.
Journal of the Chinese Chemical Society (2024) Vol. 71, Iss. 2, pp. 120-127
Closed Access | Times Cited: 4
Thianthrene-Based Heavy Metal-Free Oxygen Analytes Exhibiting Room Temperature Phosphorescence and High Sensitivity for Low Oxygen Concentration
Lukas Dvylys, Rasa Keruckienė, Matas Gužauskas, et al.
Sensors and Actuators B Chemical (2025), pp. 137380-137380
Closed Access
Theoretical insights into solvent polarity associated ESIPT behaviour for 2-(benzo[d]thiazol-2-yl)-4-(diphenylamino)phenol fluorophore
Chaozheng Li, Rivaille Liu, Hao Dong
Molecular Physics (2025)
Closed Access
Theoretical investigation of dual hydrogen-bonding interactions and ESIDPT mechanism associated with halogen substituted 2,5-bis(4,5-diphenyl-1H-imidazol-2-yl)benzene-1,4-diol derivatives
Jiaoni Pan, Jinfeng Zhao, Jiahe Chen
Journal of Molecular Modeling (2025) Vol. 31, Iss. 4
Closed Access
Insights into photo-induced hydrogen bonding effects and ESIPT processes for 5-benzooxazol-2-yl-[1,1’,3’,1’]terphenyl-4’-ol derivatives: a computational study
Zhen Qi, Huiyun Shi, Yong Qing Wen, et al.
Molecular Physics (2025)
Closed Access
Theoretical investigation on the fluorescent sensing mechanism for recognizing formaldehyde: TDDFT calculation and excited-state nonadiabatic dynamics
Yunfan Yang, Lujia Yang, Fengcai Ma, et al.
Chinese Physics B (2022) Vol. 32, Iss. 5, pp. 057801-057801
Closed Access | Times Cited: 18
Accelerating the concerted double proton transfer process of 2,2′-bipyridine-3,3′-diol-5,5′-dicarboxylate acid ethyl ester (BPDC) molecule by centrosymmetric dual intermolecular hydrogen bonds
Jiaan Gao, Hongyan Mu, Zhen Qi, et al.
Journal of Molecular Structure (2023) Vol. 1294, pp. 136406-136406
Closed Access | Times Cited: 9
Theoretical insights into excited state behaviors of D3HF derivatives via altering atomic electronegativity of chalcogen
Dapeng Yang, Yonggang Yang
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2024) Vol. 313, pp. 123926-123926
Closed Access | Times Cited: 3
Modulating the ESIPT Mechanism and Luminescence Characteristics of Two Reversible Fluorescent Probes by Solvent Polarity: A Novel Perspective
Yang Wang, Hongyan Mu, Yuhang Sun, et al.
Molecules (2024) Vol. 29, Iss. 7, pp. 1629-1629
Open Access | Times Cited: 3
A theoretical elucidation of the role of explicit solvent in the excited-state double proton transfer process for 2,4-Bisimidazolylphenol
Xin Xin, Wei Shi, Rulin Jia, et al.
Journal of Molecular Structure (2024) Vol. 1318, pp. 139328-139328
Closed Access | Times Cited: 3
Regulating the excited state behaviors of 2-benzooxazol-2-yl-4,6-di-tert-butyl-phenol fluorophore by solvent polarity: A theoretical simulation
Dapeng Yang, Wenpeng Yang, Yanshan Tian, et al.
Chemical Physics (2022) Vol. 558, pp. 111513-111513
Closed Access | Times Cited: 14
Theoretical investigation into the effect of atomic electronegativity related chalcogen on ESIPT behaviour for the novel biphenyl-modified 2-(2’-hydroxyphenyl)benzothiazole compounds
Qiaoli Zhang, Dapeng Yang, Yonggang Yang
Molecular Physics (2024) Vol. 122, Iss. 13
Closed Access | Times Cited: 2
Effects of atomic electronegativity of halogen on excited state reactional behaviors for 4-chloro-2-[1-(4-methoxy-phenyl)-4,5-diphenyl-1H-imidazol-2-yl]-phenol compound: a theoretical study
Chaozheng Li, Mengmeng Hou, Liming Fan, et al.
Structural Chemistry (2024) Vol. 35, Iss. 4, pp. 1255-1262
Closed Access | Times Cited: 2
Achieving the cooperative and stepwise regulation of ESIDPT process in AFBD by introducing different electronic groups
Hongyan Mu, Dan Li, Jiaan Gao, et al.
Journal of Molecular Structure (2023) Vol. 1294, pp. 136385-136385
Closed Access | Times Cited: 6
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