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!
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Requested Article:
Regulated stepwise ESDPT mechanism associated with chalcogen substitutions in BDIBD derivatives
Chang Liu, Jinfeng Zhao, Jiahe Chen, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 7, pp. 6335-6344
Closed Access | Times Cited: 44
Chang Liu, Jinfeng Zhao, Jiahe Chen, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 7, pp. 6335-6344
Closed Access | Times Cited: 44
Showing 1-25 of 44 citing articles:
Theoretical uncovering of the chalcogen element regulated ESDPT behaviors for 2,5-bis(2-benzoxazolyl)-hydroquinone derivatives
Jiahe Chen, Jinfeng Zhao
RSC Advances (2024) Vol. 14, Iss. 36, pp. 26133-26141
Open Access | Times Cited: 21
Jiahe Chen, Jinfeng Zhao
RSC Advances (2024) Vol. 14, Iss. 36, pp. 26133-26141
Open Access | Times Cited: 21
Theoretical insights on the double ESIPT mechanism and fluorescence properties of H2BIo chromophore
Dan Zhang, Xiaoyang Liu, Yingrui Yin, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2025), pp. 125795-125795
Closed Access | Times Cited: 5
Dan Zhang, Xiaoyang Liu, Yingrui Yin, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2025), pp. 125795-125795
Closed Access | Times Cited: 5
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: 2
Zhi‐Xun Shen, Chang Liu, Yuanyuan Zhou, et al.
Chemical Physics Letters (2025) Vol. 868, pp. 142021-142021
Closed Access | Times Cited: 2
Computational detangling chalcogen elements substitutions associated ESDPT mechanism for oxazolinyl-substituted hydroxyfluorene derivatives
Jiahe Chen, Jinfeng Zhao
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2024) Vol. 328, pp. 125493-125493
Closed Access | Times Cited: 15
Jiahe Chen, Jinfeng Zhao
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2024) Vol. 328, pp. 125493-125493
Closed Access | Times Cited: 15
Computational explorations about the solvent-polarity-associated excited state proton transfer behaviors for the novel F-BSD compound
Jiahe Chen, Jinfeng Zhao, Hao Dong
Journal of Molecular Modeling (2024) Vol. 30, Iss. 7
Closed Access | Times Cited: 12
Jiahe Chen, Jinfeng Zhao, Hao Dong
Journal of Molecular Modeling (2024) Vol. 30, Iss. 7
Closed Access | Times Cited: 12
Uncovering solvent-polarity-associated excited state behaviors for the novel PQ-BSD fluorophore: A theoretical study
Jiaoni Pan, Muhan Ma, Jiahe Chen, et al.
Chemical Physics Letters (2024) Vol. 854, pp. 141564-141564
Closed Access | Times Cited: 5
Jiaoni Pan, Muhan Ma, Jiahe Chen, et al.
Chemical Physics Letters (2024) Vol. 854, pp. 141564-141564
Closed Access | Times Cited: 5
Theoretical Study on ESIPT for NHBQ‐NO2 and NHBQ‐NH2: A DFT/TDDFT Study
Wen Zeng, Wenlong Shao, Jinfeng Zhao, et al.
Journal of Physical Organic Chemistry (2025) Vol. 38, Iss. 2
Closed Access
Wen Zeng, Wenlong Shao, Jinfeng Zhao, et al.
Journal of Physical Organic Chemistry (2025) Vol. 38, Iss. 2
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
Zhen Qi, Shufan Wang, Xia Liu, et al.
Molecular Physics (2025)
Closed Access
Theoretical exploration on excited state behaviors for 2‐(1H ‐benzo[d]imidazole‐2‐yl)‐6‐(benzo[d]‐thiazol‐2‐yl)‐4‐bromophenol in nonpolar and polar solvents
Xie Fu, Jiahe Chen, Qing Wang, et al.
Journal of the Chinese Chemical Society (2025)
Closed Access
Xie Fu, Jiahe Chen, Qing Wang, et al.
Journal of the Chinese Chemical Society (2025)
Closed Access
Photophysical properties of 3-hydroxyphthalimide fluorophores based on the ESIPT mechanism: A theoretical study
Sai Zhang, Yutong Han, Yuning Wang, et al.
Chemical Physics Letters (2025), pp. 141992-141992
Closed Access
Sai Zhang, Yutong Han, Yuning Wang, et al.
Chemical Physics Letters (2025), pp. 141992-141992
Closed Access
Effectively Controlling NIR Emissive Property and the ESIPT Behavior of Modified Styryl Dyes by Atomic Substituent: DFT/TD-DFT Approach
Shilpa Taneja, Selva Kumar Ramasamy, Bhawna Pareek, et al.
Journal of Fluorescence (2025)
Closed Access
Shilpa Taneja, Selva Kumar Ramasamy, Bhawna Pareek, et al.
Journal of Fluorescence (2025)
Closed Access
A theoretical perspective on the sensing mechanism of a 7-hydroxy-4-methylcoumarin based fluorescence probe for H2S detection
Xinyu Jiang, Yishu Wang, Bohan Wang, et al.
Chemical Physics Letters (2025), pp. 141991-141991
Closed Access
Xinyu Jiang, Yishu Wang, Bohan Wang, et al.
Chemical Physics Letters (2025), pp. 141991-141991
Closed Access
Recent advancements over the past four years in ESIPT-based organic lasers
Hossein Roohi
Dyes and Pigments (2025) Vol. 239, pp. 112721-112721
Closed Access
Hossein Roohi
Dyes and Pigments (2025) Vol. 239, pp. 112721-112721
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
Chaozheng Li, Rivaille Liu, Hao Dong
Molecular Physics (2025)
Closed Access
ESDPT induced dual-tautomer fluorescence of newly designed 1,8-dihydroxy-2-naphthaldehyde analogue with different solvent polarity
Lyu Yongkang, Xu He, Cui Yonglin, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2025) Vol. 335, pp. 126015-126015
Closed Access
Lyu Yongkang, Xu He, Cui Yonglin, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2025) Vol. 335, pp. 126015-126015
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
Jiaoni Pan, Jinfeng Zhao, Jiahe Chen
Journal of Molecular Modeling (2025) Vol. 31, Iss. 4
Closed Access
Charge transfer state competing with excited state intramolecular proton transfer makes multiple emissions in salicylidene-2-anthrylamine
Karisseri P. Saranya, Thufail M. Ismail, P. Kavya, et al.
New Journal of Chemistry (2025) Vol. 49, Iss. 12, pp. 5078-5086
Closed Access
Karisseri P. Saranya, Thufail M. Ismail, P. Kavya, et al.
New Journal of Chemistry (2025) Vol. 49, Iss. 12, pp. 5078-5086
Closed Access
Theoretical study on the kinetic control mechanism of ESIPT for the photocyclization of diarylethylethene derivatives
Dan Zhang, Yingrui Yin, Jiashuo Yang, et al.
Journal of Luminescence (2025), pp. 121211-121211
Closed Access
Dan Zhang, Yingrui Yin, Jiashuo Yang, et al.
Journal of Luminescence (2025), pp. 121211-121211
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
Junping Xiao, Ang Liu, Zhenfei Peng, et al.
Journal of the Chinese Chemical Society (2025)
Closed Access
Investigation of excited‐state intramolecular proton transfer (ESIPT ) properties in dye compounds with 2‐(2′‐hydroxybenzofuran)benzoxazole (HBBO ) core structure
Ao Gao, Le Zhang, Yufu Deng, et al.
Journal of the Chinese Chemical Society (2025)
Closed Access
Ao Gao, Le Zhang, Yufu Deng, et al.
Journal of the Chinese Chemical Society (2025)
Closed Access
Theoretical explorations about excited-state behaviours associated with solvent polarity effects for 1,5-dihydroxy-2,6-diphenylanthraquinone fluorophore
Xiangyi Luo, Jiahe Chen, Hongyu Lin, et al.
Molecular Physics (2025)
Closed Access
Xiangyi Luo, Jiahe Chen, Hongyu Lin, et al.
Molecular Physics (2025)
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
Zhen Qi, Huiyun Shi, Yong Qing Wen, et al.
Molecular Physics (2025)
Closed Access
Computational exploration of ESIPT mechanism associated with chalcogen substitutions for BTAP derivatives in different solvents
Chang Liu, Zhi‐Xun Shen, Jinfeng Zhao, et al.
Journal of Molecular Liquids (2025), pp. 127548-127548
Closed Access
Chang Liu, Zhi‐Xun Shen, Jinfeng Zhao, et al.
Journal of Molecular Liquids (2025), pp. 127548-127548
Closed Access
Effect of red/green chromophores on ESIPT mechanism and fluorescent properties of 2-(2′-hydroxyphenyl)-5-phenyl-1,3,4-oxadiazole derivatives
He Sun, Yan Leng, Hongbo Liu, et al.
Molecular Physics (2025)
Closed Access
He Sun, Yan Leng, Hongbo Liu, et al.
Molecular Physics (2025)
Closed Access
Theoretical Insights into the Effect of Different Numbers of Thiophene Groups on Hydrogen Bond Interaction and Excited-State Intramolecular Proton-Transfer Process for Flavonoid Derivatives
Xucong Zhou, Xin Wang, Xixi Cui, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 20, pp. 4020-4029
Closed Access | Times Cited: 3
Xucong Zhou, Xin Wang, Xixi Cui, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 20, pp. 4020-4029
Closed Access | Times Cited: 3
