118 related articles for article (PubMed ID: 36319415)
1. Frenkel exciton photodynamics of self-assembled monolayers of azobiphenyls.
Sangiogo Gil E; Persico M; Granucci G
J Chem Phys; 2022 Oct; 157(16):161101. PubMed ID: 36319415
[TBL] [Abstract][Full Text] [Related]
2. Photoisomerization of Self-Assembled Monolayers of Azobiphenyls: Simulations Highlight the Role of Packing and Defects.
Cantatore V; Granucci G; Rousseau G; Padula G; Persico M
J Phys Chem Lett; 2016 Oct; 7(19):4027-4031. PubMed ID: 27669082
[TBL] [Abstract][Full Text] [Related]
3. Visible Light Induced Exciton Dynamics and
Titov E
ACS Omega; 2024 Feb; 9(7):8520-8532. PubMed ID: 38405525
[TBL] [Abstract][Full Text] [Related]
4. Dynamics of Azobenzene Dimer Photoisomerization: Electronic and Steric Effects.
Titov E; Granucci G; Götze JP; Persico M; Saalfrank P
J Phys Chem Lett; 2016 Sep; 7(18):3591-6. PubMed ID: 27542538
[TBL] [Abstract][Full Text] [Related]
5. Probing the π→π* photoisomerization mechanism of cis-azobenzene by multi-state ab initio on-the-fly trajectory dynamics simulation.
Yu L; Xu C; Zhu C
Phys Chem Chem Phys; 2015 Jul; 17(27):17646-60. PubMed ID: 26081715
[TBL] [Abstract][Full Text] [Related]
6. Surface Hopping Dynamics with the Frenkel Exciton Model in a Semiempirical Framework.
Gil ES; Granucci G; Persico M
J Chem Theory Comput; 2021 Dec; 17(12):7373-7383. PubMed ID: 34843643
[TBL] [Abstract][Full Text] [Related]
7. Dual photoisomerization mechanism of azobenzene embedded in a lipid membrane.
Osella S; Granucci G; Persico M; Knippenberg S
J Mater Chem B; 2023 Mar; 11(11):2518-2529. PubMed ID: 36852914
[TBL] [Abstract][Full Text] [Related]
8. First-Principles Nonadiabatic Dynamics Simulation of Azobenzene Photodynamics in Solutions.
Liang R
J Chem Theory Comput; 2021 May; 17(5):3019-3030. PubMed ID: 33882676
[TBL] [Abstract][Full Text] [Related]
9. Nonadiabatic Dynamics Simulation of the Wavelength-Dependent Photochemistry of Azobenzene Excited to the nπ* and ππ* Excited States.
Yu JK; Bannwarth C; Liang R; Hohenstein EG; Martínez TJ
J Am Chem Soc; 2020 Dec; 142(49):20680-20690. PubMed ID: 33228358
[TBL] [Abstract][Full Text] [Related]
10. Simulation of the photodynamics of azobenzene on its first excited state: comparison of full multiple spawning and surface hopping treatments.
Toniolo A; Ciminelli C; Persico M; Martínez TJ
J Chem Phys; 2005 Dec; 123(23):234308. PubMed ID: 16392921
[TBL] [Abstract][Full Text] [Related]
11. Nonadiabatic molecular dynamics study of the cis-trans photoisomerization of azobenzene excited to the S1 state.
Pederzoli M; Pittner J; Barbatti M; Lischka H
J Phys Chem A; 2011 Oct; 115(41):11136-43. PubMed ID: 21688804
[TBL] [Abstract][Full Text] [Related]
12. Self-Assembled Monolayers of an Azobenzene Derivative on Silica and Their Interactions with Lysozyme.
Wei T; Sajib MS; Samieegohar M; Ma H; Shing K
Langmuir; 2015 Dec; 31(50):13543-52. PubMed ID: 26597057
[TBL] [Abstract][Full Text] [Related]
13. Photodynamics and time-resolved fluorescence of azobenzene in solution: a mixed quantum-classical simulation.
Cusati T; Granucci G; Persico M
J Am Chem Soc; 2011 Apr; 133(13):5109-23. PubMed ID: 21401136
[TBL] [Abstract][Full Text] [Related]
14. Simulation of Singlet Exciton Diffusion in Bulk Organic Materials.
Kranz JJ; Elstner M
J Chem Theory Comput; 2016 Sep; 12(9):4209-21. PubMed ID: 27434173
[TBL] [Abstract][Full Text] [Related]
15. Photodynamics of azomethane: a nonadiabatic surface-hopping study.
Sellner B; Ruckenbauer M; Stambolić I; Barbatti M; Aquino AJ; Lischka H
J Phys Chem A; 2010 Aug; 114(33):8778-85. PubMed ID: 20450202
[TBL] [Abstract][Full Text] [Related]
16. Nonadiabatic ab initio molecular dynamics of photoisomerization in bridged azobenzene.
Gao AH; Li B; Zhang PY; Han KL
J Chem Phys; 2012 Nov; 137(20):204305. PubMed ID: 23206001
[TBL] [Abstract][Full Text] [Related]
17. Tailoring the properties of surface-immobilized azobenzenes by monolayer dilution and surface curvature.
Moldt T; Brete D; Przyrembel D; Das S; Goldman JR; Kundu PK; Gahl C; Klajn R; Weinelt M
Langmuir; 2015 Jan; 31(3):1048-57. PubMed ID: 25544061
[TBL] [Abstract][Full Text] [Related]
18. QM/MM Studies on Photoisomerization Dynamics of Azobenzene Chromophore Tethered to a DNA Duplex: Local Unpaired Nucleobase Plays a Crucial Role.
Wu D; Wang YT; Fang WH; Cui G; Thiel W
Chem Asian J; 2018 Apr; 13(7):780-784. PubMed ID: 29446260
[TBL] [Abstract][Full Text] [Related]
19.
Merritt ICD; Jacquemin D; Vacher M
Phys Chem Chem Phys; 2021 Sep; 23(35):19155-19165. PubMed ID: 34195720
[TBL] [Abstract][Full Text] [Related]
20. Effect of the steric molecular structure of azobenzene on the formation of self-assembled monolayers with a photoswitchable surface morphology.
Ishikawa D; Ito E; Han M; Hara M
Langmuir; 2013 Apr; 29(14):4622-31. PubMed ID: 23249363
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]