529 related articles for article (PubMed ID: 26081715)
41. A fast photoswitch for minimally perturbed peptides: investigation of the trans-->cis photoisomerization of N-methylthioacetamide.
Helbing J; Bregy H; Bredenbeck J; Pfister R; Hamm P; Huber R; Wachtveitl J; De Vico L; Olivucci M
J Am Chem Soc; 2004 Jul; 126(28):8823-34. PubMed ID: 15250736
[TBL] [Abstract][Full Text] [Related]
42. 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]
43. Photoisomerization mechanism of 4-methylpyridine explored by electronic structure calculations and nonadiabatic dynamics simulations.
Cao J; Fang Q; Fang WH
J Chem Phys; 2011 Jan; 134(4):044307. PubMed ID: 21280725
[TBL] [Abstract][Full Text] [Related]
44. The different photoisomerization efficiency of azobenzene in the lowest n pi* and pi pi* singlets: the role of a phantom state.
Conti I; Garavelli M; Orlandi G
J Am Chem Soc; 2008 Apr; 130(15):5216-30. PubMed ID: 18335990
[TBL] [Abstract][Full Text] [Related]
45. Excited-state intramolecular proton transfer to carbon atoms: nonadiabatic surface-hopping dynamics simulations.
Xia SH; Xie BB; Fang Q; Cui G; Thiel W
Phys Chem Chem Phys; 2015 Apr; 17(15):9687-97. PubMed ID: 25711992
[TBL] [Abstract][Full Text] [Related]
46. 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]
47. A non-adiabatic dynamics study of octatetraene: the radiationless conversion from S2 to S1.
Qu Z; Liu C
J Chem Phys; 2013 Dec; 139(24):244304. PubMed ID: 24387367
[TBL] [Abstract][Full Text] [Related]
48. Local Density Fluctuations Predict Photoisomerization Quantum Yield of Azobenzene-Modified DNA.
Kingsland A; Samai S; Yan Y; Ginger DS; Maibaum L
J Phys Chem Lett; 2016 Aug; 7(15):3027-31. PubMed ID: 27428569
[TBL] [Abstract][Full Text] [Related]
49. Intersystem crossing-branched excited-state intramolecular proton transfer for o-nitrophenol: An ab initio on-the-fly nonadiabatic molecular dynamic simulation.
Xu C; Yu L; Zhu C; Yu J; Cao Z
Sci Rep; 2016 May; 6():26768. PubMed ID: 27221650
[TBL] [Abstract][Full Text] [Related]
50. Photodynamics of oxybenzone sunscreen: Nonadiabatic dynamics simulations.
Li CX; Guo WW; Xie BB; Cui G
J Chem Phys; 2016 Aug; 145(7):074308. PubMed ID: 27544106
[TBL] [Abstract][Full Text] [Related]
51. Ab initio nonadiabatic quantum dynamics of cyclohexadiene/hexatriene ultrafast photoisomerization.
Tamura H; Nanbu S; Ishida T; Nakamura H
J Chem Phys; 2006 Feb; 124(8):084313. PubMed ID: 16512722
[TBL] [Abstract][Full Text] [Related]
52. Excited states of thiophene: ring opening as deactivation mechanism.
Salzmann S; Kleinschmidt M; Tatchen J; Weinkauf R; Marian CM
Phys Chem Chem Phys; 2008 Jan; 10(3):380-92. PubMed ID: 18174980
[TBL] [Abstract][Full Text] [Related]
53. Non-adiabatic dynamics investigation of the radiationless decay mechanism of trans-urocanic acid in the S2 state.
Zhao L; Zhou PW; Zhao GJ
J Chem Phys; 2016 Jul; 145(4):044316. PubMed ID: 27475370
[TBL] [Abstract][Full Text] [Related]
54. Short-time dynamics and decay mechanism of E,E-2,4-hexadienal in the first light-absorbing S
Liu J; Xue J; Zhao Y; Zheng X
J Chem Phys; 2019 Dec; 151(23):234303. PubMed ID: 31864261
[TBL] [Abstract][Full Text] [Related]
55. Quantum yields of singlet and triplet chemiexcitation of dimethyl 1,2-dioxetane: ab initio nonadiabatic molecular dynamic simulations.
Yue L; Yu L; Xu C; Zhu C; Liu Y
Phys Chem Chem Phys; 2020 May; 22(20):11440-11451. PubMed ID: 32390027
[TBL] [Abstract][Full Text] [Related]
56. Photodecarbonylation mechanism of cyclopropenone in the gas phase: electronic structure calculation and AIMS dynamics simulation.
Liu L; Xia S; Fang WH
J Phys Chem A; 2014 Oct; 118(39):8977-85. PubMed ID: 24742337
[TBL] [Abstract][Full Text] [Related]
57. Ultrafast Photoisomerization of N-(2-Methoxybenzylidene)aniline: Nonadiabatic Surface-Hopping Study.
Gao A; Wang M
J Phys Chem A; 2021 Aug; 125(33):7151-7160. PubMed ID: 34383503
[TBL] [Abstract][Full Text] [Related]
58. Mechanism and dynamics of azobenzene photoisomerization.
Schultz T; Quenneville J; Levine B; Toniolo A; Martínez TJ; Lochbrunner S; Schmitt M; Shaffer JP; Zgierski MZ; Stolow A
J Am Chem Soc; 2003 Jul; 125(27):8098-9. PubMed ID: 12837068
[TBL] [Abstract][Full Text] [Related]
59. Volume-conserving photoisomerization of a nonplanar GFP chromophore derivative: Nonadiabatic dynamics simulation.
Gao A; Wang M
Spectrochim Acta A Mol Biomol Spectrosc; 2019 May; 214():86-94. PubMed ID: 30769155
[TBL] [Abstract][Full Text] [Related]
60. Photoisomerization quantum yield of azobenzene-modified DNA depends on local sequence.
Yan Y; Wang X; Chen JI; Ginger DS
J Am Chem Soc; 2013 Jun; 135(22):8382-7. PubMed ID: 23663053
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]