180 related articles for article (PubMed ID: 33330400)
1. Proton Transfer and Nitro Rotation Tuned Photoisomerization of Artificial Base Pair-ZP.
Cui X; Zhao Y; Li Z; Meng Q; Zhang C
Front Chem; 2020; 8():605117. PubMed ID: 33330400
[TBL] [Abstract][Full Text] [Related]
2. The role of nitro group on the excited-state relaxation mechanism of P-Z base pair.
Fu TH; Lin MY; Fu CB; Yu XF; Xiao B; Cheng JB; Li Q
Spectrochim Acta A Mol Biomol Spectrosc; 2022 Feb; 267(Pt 2):120549. PubMed ID: 34810098
[TBL] [Abstract][Full Text] [Related]
3. Ultrafast deactivation of an excited cytosine-guanine base pair in DNA.
Groenhof G; Schäfer LV; Boggio-Pasqua M; Goette M; Grubmüller H; Robb MA
J Am Chem Soc; 2007 May; 129(21):6812-9. PubMed ID: 17488008
[TBL] [Abstract][Full Text] [Related]
4. Excited-State Intramolecular Proton Transfer in a Blue Fluorescence Chromophore Induces Dual Emission.
Wu D; Guo WW; Liu XY; Cui G
Chemphyschem; 2016 Aug; 17(15):2340-7. PubMed ID: 27128380
[TBL] [Abstract][Full Text] [Related]
5. TDDFT study on excited state intramolecular proton transfer mechanism in 2-amino-3-(2'-benzazolyl)-quinolines.
Jia X; Li C; Li D; Liu Y
Spectrochim Acta A Mol Biomol Spectrosc; 2018 Mar; 192():168-173. PubMed ID: 29132053
[TBL] [Abstract][Full Text] [Related]
6. A theoretical study of the potential energy surfaces for the double proton transfer reaction of model DNA base pairs.
Li C; Yang Y; Li D; Liu Y
Phys Chem Chem Phys; 2017 Feb; 19(6):4802-4808. PubMed ID: 28133672
[TBL] [Abstract][Full Text] [Related]
7. Photophysical properties of fluorescent nucleobase P-analogues expected to monitor DNA replication.
Zhao Y; Cui X; Song Y; Zhang C; Meng Q
Spectrochim Acta A Mol Biomol Spectrosc; 2021 Nov; 260():119926. PubMed ID: 34022693
[TBL] [Abstract][Full Text] [Related]
8. Role of electron-driven proton-transfer processes in the excited-state deactivation of the adenine-thymine base pair.
Perun S; Sobolewski AL; Domcke W
J Phys Chem A; 2006 Jul; 110(29):9031-8. PubMed ID: 16854013
[TBL] [Abstract][Full Text] [Related]
9. Nitro rotation tuned dissociative electron attachment upon targeted radiosensitizer 4-substituted
Cui X; Zhao Y; Zhang C; Meng Q
Phys Chem Chem Phys; 2022 May; 24(17):10356-10364. PubMed ID: 35438101
[TBL] [Abstract][Full Text] [Related]
10. Photoisomerization-mechanism-associated excited-state hydrogen transfer in 2'-hydroxychalcone revealed by on-the-fly trajectory surface-hopping molecular dynamics simulation.
Hu Y; Yue L; Gu FL; Zhu C
Phys Chem Chem Phys; 2021 Feb; 23(7):4300-4310. PubMed ID: 33587072
[TBL] [Abstract][Full Text] [Related]
11. Solvent effects on electron-driven proton-transfer processes: adenine-thymine base pairs.
Dargiewicz M; Biczysko M; Improta R; Barone V
Phys Chem Chem Phys; 2012 Jul; 14(25):8981-9. PubMed ID: 22398748
[TBL] [Abstract][Full Text] [Related]
12. Excited State Proton Transfer and Deactivation Mechanism of 2-(4'-Amino-2'-hydroxyphenyl)-1H-imidazo-[4,5-c]pyridine and Its Analogues: A Theoretical Study.
Omidyan R; Iravani M
J Phys Chem A; 2016 Feb; 120(7):1012-9. PubMed ID: 26811942
[TBL] [Abstract][Full Text] [Related]
13. Proton/Hydrogen Transfer Mechanisms in the Guanine-Cytosine Base Pair: Photostability and Tautomerism.
Sauri V; Gobbo JP; Serrano-Pérez JJ; Lundberg M; Coto PB; Serrano-Andrés L; Borin AC; Lindh R; Merchán M; Roca-Sanjuán D
J Chem Theory Comput; 2013 Jan; 9(1):481-96. PubMed ID: 26589049
[TBL] [Abstract][Full Text] [Related]
14. TDDFT study on the excited-state proton transfer of 8-hydroxyquinoline: key role of the excited-state hydrogen-bond strengthening.
Lan SC; Liu YH
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 139():49-53. PubMed ID: 25554951
[TBL] [Abstract][Full Text] [Related]
15. Can tautomerization of the A·T Watson-Crick base pair via double proton transfer provoke point mutations during DNA replication? A comprehensive QM and QTAIM analysis.
Brovarets OO; Hovorun DM
J Biomol Struct Dyn; 2014; 32(1):127-54. PubMed ID: 23383960
[TBL] [Abstract][Full Text] [Related]
16. Theoretical Investigation of an Excited-State Intramolecular Proton-Transfer Mechanism for an Asymmetric Structure of 3,7-Dihydroxy-4-oxo-2-phenyl-4H-chromene-8-carbaldehyde: Single or Double?
Tang Z; Wang Y; Bao D; Lv M; Yang Y; Tian J; Dong L
J Phys Chem A; 2017 Nov; 121(46):8807-8814. PubMed ID: 29087192
[TBL] [Abstract][Full Text] [Related]
17. Ab initio molecular dynamics of excited-state intramolecular proton transfer around a three-state conical intersection in malonaldehyde.
Coe JD; Martínez TJ
J Phys Chem A; 2006 Jan; 110(2):618-30. PubMed ID: 16405334
[TBL] [Abstract][Full Text] [Related]
18. Photochemical mechanisms of radiationless deactivation processes in urocanic acid.
Tuna D; Sobolewski AL; Domcke W
J Phys Chem B; 2014 Jan; 118(4):976-85. PubMed ID: 24397532
[TBL] [Abstract][Full Text] [Related]
19. Photorelaxation Pathways of 4-(
He Z; Xue R; Lei Y; Yu L; Zhu C
Molecules; 2020 May; 25(9):. PubMed ID: 32397393
[TBL] [Abstract][Full Text] [Related]
20. Effect of Temperature on Photoisomerization Dynamics of a Newly Designed Two-Stroke Light-Driven Molecular Rotary Motor.
Ma J; Zhao D; Jiang C; Lan Z; Li F
Int J Mol Sci; 2022 Aug; 23(17):. PubMed ID: 36077091
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]