308 related articles for article (PubMed ID: 31554699)
21. Time-dependent density functional theory study on the excited-state intramolecular proton transfer in salicylaldehyde.
Yin H; Shi Y; Wang Y
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Aug; 129():280-4. PubMed ID: 24747849
[TBL] [Abstract][Full Text] [Related]
22. A DFT/TDDFT investigation of the excited state proton transfer reaction of fisetin chromophore.
Yang D; Zhao J; Zheng R; Wang Y; Lv J
Spectrochim Acta A Mol Biomol Spectrosc; 2015; 151():368-74. PubMed ID: 26143329
[TBL] [Abstract][Full Text] [Related]
23. A new architecture for high spin organics based on Baird's rule of 4n electron triplet aromatics.
Mauksch M; Tsogoeva SB
Phys Chem Chem Phys; 2017 Feb; 19(6):4688-4694. PubMed ID: 28128837
[TBL] [Abstract][Full Text] [Related]
24. Excited-state intramolecular hydrogen bonding of compounds based on 2-(2-hydroxyphenyl)-1,3-benzoxazole in solution: a TDDFT study.
Li H; Liu Y; Yang Y; Yang D; Sun J
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Dec; 133():818-24. PubMed ID: 25000569
[TBL] [Abstract][Full Text] [Related]
25. Excited-State Aromaticity Reversals in Möbius Annulenes.
Karadakov PB; Di M; Cooper DL
J Phys Chem A; 2020 Nov; 124(46):9611-9616. PubMed ID: 33155798
[TBL] [Abstract][Full Text] [Related]
26. Is Excited-State Aromaticity a Driving Force for Planarization of Dibenzannelated 8π-Electron Heterocycles?
Toldo J; El Bakouri O; Solà M; Norrby PO; Ottosson H
Chempluschem; 2019 Jun; 84(6):712-721. PubMed ID: 31944021
[TBL] [Abstract][Full Text] [Related]
27. Excited state intramolecular proton transfer (ESIPT) in 2-(2'-hydroxyphenyl)benzoxazole and its naphthalene-fused analogs: a TD-DFT quantum chemical study.
Roohi H; Hejazi F; Mohtamedifar N; Jahantab M
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 118():228-38. PubMed ID: 24051295
[TBL] [Abstract][Full Text] [Related]
28. Proton translocation and electronic relaxation along a hydrogen-bonded molecular wire in a 6-hydroxyquinoline/acetic acid complex.
Mehata MS
J Phys Chem B; 2008 Jul; 112(28):8383-6. PubMed ID: 18563932
[TBL] [Abstract][Full Text] [Related]
29. A TDDFT study on the excited-state intramolecular proton transfer (ESIPT): excited-state equilibrium induced by electron density swing.
Zhang M; Yang D; Ren B; Wang D
J Fluoresc; 2013 Jul; 23(4):761-6. PubMed ID: 23494167
[TBL] [Abstract][Full Text] [Related]
30. A computational study of potential molecular switches that exploit Baird's rule on excited-state aromaticity and antiaromaticity.
Löfås H; Jahn BO; Wärnå J; Emanuelsson R; Ahuja R; Grigoriev A; Ottosson H
Faraday Discuss; 2014; 174():105-24. PubMed ID: 25284068
[TBL] [Abstract][Full Text] [Related]
31. Insights into Excited State Intramolecular Proton Transfer: An Alternative Model for Excited State Proton Transfer of Green Fluorescence Protein.
Chen YH; Sung R; Sung K
J Phys Chem A; 2018 Jul; 122(28):5931-5944. PubMed ID: 29965763
[TBL] [Abstract][Full Text] [Related]
32. Solvent assisted excited-state deactivation pathways in isolated 2,7-diazaindole-S
Roy Chowdhury P; Khodia S; Maity S
Spectrochim Acta A Mol Biomol Spectrosc; 2022 Oct; 278():121285. PubMed ID: 35533603
[TBL] [Abstract][Full Text] [Related]
33. Porphyrinoids, a unique platform for exploring excited-state aromaticity.
Kim J; Oh J; Osuka A; Kim D
Chem Soc Rev; 2022 Jan; 51(1):268-292. PubMed ID: 34879124
[TBL] [Abstract][Full Text] [Related]
34. 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]
35. Magnetic Shielding, Aromaticity, Antiaromaticity and Bonding in the Low-Lying Electronic States of S
Karadakov PB; Al-Yassiri MAH; Cooper DL
Chemistry; 2018 Nov; 24(63):16791-16803. PubMed ID: 30270473
[TBL] [Abstract][Full Text] [Related]
36. TDDFT study of the polarity controlled ion-pair separation in an excited-state proton transfer reaction.
Liu YH; Mehata MS; Lan SC
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jul; 128():280-4. PubMed ID: 24681312
[TBL] [Abstract][Full Text] [Related]
37. Time-dependent density functional theory (TD-DFT) study on the excited-state intramolecular proton transfer (ESIPT) in 2-hydroxybenzoyl compounds: significance of the intramolecular hydrogen bonding.
Lan X; Yang D; Sui X; Wang D
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Feb; 102():281-5. PubMed ID: 23220669
[TBL] [Abstract][Full Text] [Related]
38. Study of fluorescence probe transfer mechanism based on a new type of excited-state intramolecular proton transfer.
Dai Y; Zhao J; Cui Y; Wang Q; Song P; Ma F; Zhao Y
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jun; 144():76-80. PubMed ID: 25748984
[TBL] [Abstract][Full Text] [Related]
39. Usefulness of the σ-Aromaticity and σ-Antiaromaticity Concepts for Clusters and Solid-State Compounds.
Popov IA; Starikova AA; Steglenko DV; Boldyrev AI
Chemistry; 2018 Jan; 24(2):292-305. PubMed ID: 28593736
[TBL] [Abstract][Full Text] [Related]
40. Excited-state intramolecular proton transfer: a survey of TDDFT and RI-CC2 excited-state potential energy surfaces.
Aquino AJ; Lischka H; Hättig C
J Phys Chem A; 2005 Apr; 109(14):3201-8. PubMed ID: 16833649
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
