167 related articles for article (PubMed ID: 37630203)
1. Computational Insights into Excited State Intramolecular Double Proton Transfer Behavior Associated with Atomic Electronegativity for Bis(2'-benzothiazolyl)hydroquinone.
Zhao J; Liu C
Molecules; 2023 Aug; 28(16):. PubMed ID: 37630203
[TBL] [Abstract][Full Text] [Related]
2. Effects of Chalcogen Atoms on Excited-State Double-Proton Transfer Behavior for 3,6-bis(4,5-Dihydroxyoxazo-2-yl)benzene-1,2-diol Derivatives: A Computational Investigation.
Yang D; Liu C; Zhang M; Zhao J
Molecules; 2024 Jan; 29(2):. PubMed ID: 38257373
[TBL] [Abstract][Full Text] [Related]
3. Regulated stepwise ESDPT mechanism associated with chalcogen substitutions in BDIBD derivatives.
Liu C; Zhao J; Chen J; Wang M; Hou M; Yang L
Phys Chem Chem Phys; 2024 Feb; 26(7):6335-6344. PubMed ID: 38314844
[TBL] [Abstract][Full Text] [Related]
4. Theoretical insights into excited state behaviors of D3HF derivatives via altering atomic electronegativity of chalcogen.
Yang D; Yang Y
Spectrochim Acta A Mol Biomol Spectrosc; 2024 May; 313():123926. PubMed ID: 38471308
[TBL] [Abstract][Full Text] [Related]
5. Excited state hydrogen bond and proton transfer mechanism for (2‑hydroxy‑4‑methoxyphenyl)(phenyl)‑methanone azine: A theoretical investigation.
Yang D; Yang G; Jia M; Song X; Zhang Q; Zhang T
Spectrochim Acta A Mol Biomol Spectrosc; 2019 Mar; 210():159-164. PubMed ID: 30453191
[TBL] [Abstract][Full Text] [Related]
6. Unveiling and regulating the solvent-polarity-associated excited state intramolecular double proton transfer behavior for 1-bis(benzothiazolyl)naphthalene-diol fluorophore.
Zhao J; Zhang H; Fan L; Li F; Song P
Spectrochim Acta A Mol Biomol Spectrosc; 2023 Oct; 299():122831. PubMed ID: 37182250
[TBL] [Abstract][Full Text] [Related]
7. Computational explorations about the solvent-polarity-associated excited state proton transfer behaviors for the novel F-BSD compound.
Chen J; Zhao J; Dong H
J Mol Model; 2024 Jun; 30(7):225. PubMed ID: 38913204
[TBL] [Abstract][Full Text] [Related]
8. Unraveling photo-induced proton transfer mechanism and proposing solvent regulation manner for the two intramolecular proton-transfer-site BH-BA fluorophore.
Zhao J; Jin B; Tang Z
Spectrochim Acta A Mol Biomol Spectrosc; 2023 Mar; 288():122141. PubMed ID: 36446171
[TBL] [Abstract][Full Text] [Related]
9. Unveiling the effects of atomic electronegativity on ESIPT behaviors for FQ-OH system: A theoretical study.
Yang D; Yang W; Tian Y; Lv J
Spectrochim Acta A Mol Biomol Spectrosc; 2023 Feb; 286():122007. PubMed ID: 36308825
[TBL] [Abstract][Full Text] [Related]
10. Solvent polarity dependent excited state hydrogen bond effects and intramolecular double proton transfer mechanism for 2-hydroxyphenyl-substituted benzo[1,2-d:4,5-d']bisimidazole system.
Zhao J; Jin B
Spectrochim Acta A Mol Biomol Spectrosc; 2021 Apr; 250():119394. PubMed ID: 33422870
[TBL] [Abstract][Full Text] [Related]
11. Theoretical investigation on regulating photophysical properties and proton transfer behavior by electronegativity for near-infrared emitting styryl dyes.
Liu XM; Xia QY; Ju XH
Photochem Photobiol Sci; 2024 Mar; 23(3):575-585. PubMed ID: 38386257
[TBL] [Abstract][Full Text] [Related]
12. Theoretical Insights Into the Excited State Double Proton Transfer Mechanism of Deep Red Pigment Alkannin.
Zhao J; Dong H; Zheng Y
J Phys Chem A; 2018 Feb; 122(5):1200-1208. PubMed ID: 29320199
[TBL] [Abstract][Full Text] [Related]
13. Elaborating the excited-state double proton transfer mechanism and multiple fluorescent characteristics of 3,5-bis(2-hydroxypheny)-1H-1,2,4-triazole.
Li C; Hu B; Cao Y; Li Y
Spectrochim Acta A Mol Biomol Spectrosc; 2021 Sep; 258():119854. PubMed ID: 33933943
[TBL] [Abstract][Full Text] [Related]
14. Controlling Excited State Single versus Double Proton Transfer for 2,2'-Bipyridyl-3,3'-diol: Solvent Effect.
Zhao J; Liu X; Zheng Y
J Phys Chem A; 2017 May; 121(20):4002-4008. PubMed ID: 28471672
[TBL] [Abstract][Full Text] [Related]
15. Reconsideration of the excited-state double proton transfer (ESDPT) in 2-aminopyridine/acid systems: role of the intermolecular hydrogen bonding in excited states.
Chai S; Zhao GJ; Song P; Yang SQ; Liu JY; Han KL
Phys Chem Chem Phys; 2009 Jun; 11(21):4385-90. PubMed ID: 19458842
[TBL] [Abstract][Full Text] [Related]
16. Unveiling the influence of atomic electronegativity on the double ESIPT processes of uralenol: A theoretical study.
Shang C; Cao Y; Sun C; Li Y
Spectrochim Acta A Mol Biomol Spectrosc; 2022 Mar; 268():120660. PubMed ID: 34857463
[TBL] [Abstract][Full Text] [Related]
17. TD-DFT Study of the Double Excited-State Intramolecular Proton Transfer Mechanism of 1,3-Bis(2-pyridylimino)-4,7-dihydroxyisoindole.
Ma C; Yang Y; Li C; Liu Y
J Phys Chem A; 2015 Dec; 119(51):12686-92. PubMed ID: 26616583
[TBL] [Abstract][Full Text] [Related]
18. Influence of atomic electronegativity on ESIPT behaviour for the BTDI and its derivatives: Theoretical exploration.
Zhou X; Wang X; Cui X; Zhao Y; Meng X; Wang Q; Zhang C; Zhou J; Meng Q
Spectrochim Acta A Mol Biomol Spectrosc; 2024 Aug; 316():124321. PubMed ID: 38692103
[TBL] [Abstract][Full Text] [Related]
19. Competitive excited-state single or double proton transfer mechanisms for bis-2,5-(2-benzoxazolyl)-hydroquinone and its derivatives.
Zhao J; Chen J; Liu J; Hoffmann MR
Phys Chem Chem Phys; 2015 May; 17(18):11990-9. PubMed ID: 25872615
[TBL] [Abstract][Full Text] [Related]
20. Theoretical study on an intriguing excited-state proton transfer process induced by weakened intramolecular hydrogen bonds.
Shang C; Cao Y; Sun C; Zhao H
Phys Chem Chem Phys; 2022 Apr; 24(14):8453-8462. PubMed ID: 35343537
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
