191 related articles for article (PubMed ID: 25928321)
1. The photoinduced E → Z isomerization of bisazobenzenes: a surface hopping molecular dynamics study.
Floss G; Saalfrank P
J Phys Chem A; 2015 May; 119(20):5026-37. PubMed ID: 25928321
[TBL] [Abstract][Full Text] [Related]
2. Electronic decoupling approach to quantitative photoswitching in linear multiazobenzene architectures.
Bléger D; Dokić J; Peters MV; Grubert L; Saalfrank P; Hecht S
J Phys Chem B; 2011 Aug; 115(33):9930-40. PubMed ID: 21749103
[TBL] [Abstract][Full Text] [Related]
3. Connectivity matters - ultrafast isomerization dynamics of bisazobenzene photoswitches.
Slavov C; Yang C; Schweighauser L; Boumrifak C; Dreuw A; Wegner HA; Wachtveitl J
Phys Chem Chem Phys; 2016 Jun; 18(22):14795-804. PubMed ID: 26996604
[TBL] [Abstract][Full Text] [Related]
4. Photo-induced isomerization of ethylene-bridged azobenzene explored by ab initio based non-adiabatic dynamics simulation: a comparative investigation of the isomerization in the gas and solution phases.
Cao J; Liu LH; Fang WH; Xie ZZ; Zhang Y
J Chem Phys; 2013 Apr; 138(13):134306. PubMed ID: 23574226
[TBL] [Abstract][Full Text] [Related]
5. Nonadiabatic hybrid quantum and molecular mechanic simulations of azobenzene photoswitching in bulk liquid environment.
Böckmann M; Doltsinis NL; Marx D
J Phys Chem A; 2010 Jan; 114(2):745-54. PubMed ID: 19928885
[TBL] [Abstract][Full Text] [Related]
6. Isomerization reactions on single adsorbed molecules.
Morgenstern K
Acc Chem Res; 2009 Feb; 42(2):213-23. PubMed ID: 19138111
[TBL] [Abstract][Full Text] [Related]
7. Nonadiabatic excited-state molecular dynamics: modeling photophysics in organic conjugated materials.
Nelson T; Fernandez-Alberti S; Roitberg AE; Tretiak S
Acc Chem Res; 2014 Apr; 47(4):1155-64. PubMed ID: 24673100
[TBL] [Abstract][Full Text] [Related]
8. Benchmark Performance of Global Switching versus Local Switching for Trajectory Surface Hopping Molecular Dynamics Simulation: Cis↔Trans Azobenzene Photoisomerization.
Yue L; Yu L; Xu C; Lei Y; Liu Y; Zhu C
Chemphyschem; 2017 May; 18(10):1274-1287. PubMed ID: 28213950
[TBL] [Abstract][Full Text] [Related]
9. Visible Light Induced Exciton Dynamics and
Titov E
ACS Omega; 2024 Feb; 9(7):8520-8532. PubMed ID: 38405525
[TBL] [Abstract][Full Text] [Related]
10. Surface hopping dynamics of direct trans → cis photoswitching of an azobenzene derivative in constrained adsorbate geometries.
Floß G; Granucci G; Saalfrank P
J Chem Phys; 2012 Dec; 137(23):234701. PubMed ID: 23267492
[TBL] [Abstract][Full Text] [Related]
11. Superior Z→E and E→Z photoswitching dynamics of dihydrodibenzodiazocine, a bridged azobenzene, by S1(nπ*) excitation at λ = 387 and 490 nm.
Siewertsen R; Schönborn JB; Hartke B; Renth F; Temps F
Phys Chem Chem Phys; 2011 Jan; 13(3):1054-63. PubMed ID: 21072405
[TBL] [Abstract][Full Text] [Related]
12. Photochemical and electronic properties of conjugated bis(azo) compounds: an experimental and computational study.
Cisnetti F; Ballardini R; Credi A; Gandolfi MT; Masiero S; Negri F; Pieraccini S; Spada GP
Chemistry; 2004 Apr; 10(8):2011-21. PubMed ID: 15079841
[TBL] [Abstract][Full Text] [Related]
13. Performance of TDDFT with and without spin-flip in trajectory surface hopping dynamics: cis-trans azobenzene photoisomerization.
Yue L; Liu Y; Zhu C
Phys Chem Chem Phys; 2018 Oct; 20(37):24123-24139. PubMed ID: 30206584
[TBL] [Abstract][Full Text] [Related]
14. A New Class of Rigid Multi(azobenzene) Switches Featuring Electronic Decoupling: Unravelling the Isomerization in Individual Photochromes.
Galanti A; Santoro J; Mannancherry R; Duez Q; Diez-Cabanes V; Valášek M; De Winter J; Cornil J; Gerbaux P; Mayor M; Samorì P
J Am Chem Soc; 2019 Jun; 141(23):9273-9283. PubMed ID: 31091876
[TBL] [Abstract][Full Text] [Related]
15. Isomerization mechanism in hydrazone-based rotary switches: lateral shift, rotation, or tautomerization?
Landge SM; Tkatchouk E; Benítez D; Lanfranchi DA; Elhabiri M; Goddard WA; Aprahamian I
J Am Chem Soc; 2011 Jun; 133(25):9812-23. PubMed ID: 21585197
[TBL] [Abstract][Full Text] [Related]
16. Molecules with multiple switching units on a Au(111) surface: self-organization and single-molecule manipulation.
Mielke J; Selvanathan S; Peters M; Schwarz J; Hecht S; Grill L
J Phys Condens Matter; 2012 Oct; 24(39):394013. PubMed ID: 22964491
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Efficient on-the-fly ab initio semiclassical method for computing time-resolved nonadiabatic electronic spectra with surface hopping or Ehrenfest dynamics.
Zimmermann T; Vaníček J
J Chem Phys; 2014 Oct; 141(13):134102. PubMed ID: 25296779
[TBL] [Abstract][Full Text] [Related]
19. Nonadiabatic dynamics of a truncated indigo model.
Cui G; Thiel W
Phys Chem Chem Phys; 2012 Sep; 14(35):12378-84. PubMed ID: 22872211
[TBL] [Abstract][Full Text] [Related]
20. Enhanced photoswitching of bridged azobenzene studied by nonadiabatic ab initio simulation.
Böckmann M; Doltsinis NL; Marx D
J Chem Phys; 2012 Dec; 137(22):22A505. PubMed ID: 23249042
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
