313 related articles for article (PubMed ID: 24641704)
1. Internal conversion versus intersystem crossing: what drives the gas phase dynamics of cyclic α,β-enones?
Schalk O; Schuurman MS; Wu G; Lang P; Mucke M; Feifel R; Stolow A
J Phys Chem A; 2014 Mar; 118(12):2279-87. PubMed ID: 24641704
[TBL] [Abstract][Full Text] [Related]
2. Internal conversion and intersystem crossing in α,β-enones: a combination of electronic structure calculations and dynamics simulations.
Cao J; Xie ZZ
Phys Chem Chem Phys; 2016 Mar; 18(9):6931-45. PubMed ID: 26882275
[TBL] [Abstract][Full Text] [Related]
3. Ultrafast decay of the excited singlet states of thioxanthone by internal conversion and intersystem crossing.
Angulo G; Grilj J; Vauthey E; Serrano-Andrés L; Rubio-Pons O; Jacques P
Chemphyschem; 2010 Feb; 11(2):480-8. PubMed ID: 20069622
[TBL] [Abstract][Full Text] [Related]
4. Intersystem crossing and internal conversion dynamics with GAIMS-TeraChem: Excited state relaxation in 2-cyclopentenone.
Mukherjee S; Varganov SA
J Chem Phys; 2021 Nov; 155(17):174107. PubMed ID: 34742200
[TBL] [Abstract][Full Text] [Related]
5. Intersystem crossing rates of S1 state keto-amino cytosine at low excess energy.
Lobsiger S; Etinski M; Blaser S; Frey HM; Marian C; Leutwyler S
J Chem Phys; 2015 Dec; 143(23):234301. PubMed ID: 26696056
[TBL] [Abstract][Full Text] [Related]
6. Quantum mechanics/molecular mechanics studies on the excited-state decay mechanisms of cytidine aza-analogues: 5-azacytidine and 2'-deoxy-5-azacytidine in aqueous solution.
Chang XP; Fan FR; Zhang TS; Xie BB
Phys Chem Chem Phys; 2023 Oct; 25(38):26258-26269. PubMed ID: 37743787
[TBL] [Abstract][Full Text] [Related]
7. On the relaxation mechanisms of 6-azauracil.
Gobbo JP; Borin AC; Serrano-Andrés L
J Phys Chem B; 2011 May; 115(19):6243-51. PubMed ID: 21504170
[TBL] [Abstract][Full Text] [Related]
8. New Insights about the Photostability of DNA/RNA Bases: Triplet nπ* State Leads to Effective Intersystem Crossing in Pyrimidinones.
Zhang K; Wang F; Jiang Y; Wang X; Pan H; Sun Z; Sun H; Xu J; Chen J
J Phys Chem B; 2021 Mar; 125(8):2042-2049. PubMed ID: 33600186
[TBL] [Abstract][Full Text] [Related]
9. Ultrafast radiationless transition pathways through conical intersections in photo-excited 9H-adenine.
Hassan WM; Chung WC; Shimakura N; Koseki S; Kono H; Fujimura Y
Phys Chem Chem Phys; 2010; 12(20):5317-28. PubMed ID: 20358092
[TBL] [Abstract][Full Text] [Related]
10. Ultrafast Intersystem-Crossing Dynamics and Breakdown of the Kasha-Vavilov's Rule of Naphthalenediimides.
Yushchenko O; Licari G; Mosquera-Vazquez S; Sakai N; Matile S; Vauthey E
J Phys Chem Lett; 2015 Jun; 6(11):2096-100. PubMed ID: 26266508
[TBL] [Abstract][Full Text] [Related]
11. Ab initio quantum dynamical analysis of ultrafast nonradiative transitions via conical intersections in pyrazine.
Kanno M; Ito Y; Shimakura N; Koseki S; Kono H; Fujimura Y
Phys Chem Chem Phys; 2015 Jan; 17(3):2012-24. PubMed ID: 25476139
[TBL] [Abstract][Full Text] [Related]
12. Ultrafast dynamics of the excited states of 1-(p-nitrophenyl)-2-(hydroxymethyl)pyrrolidine.
Ghosh R; Palit DK
J Phys Chem A; 2012 Mar; 116(9):1993-2005. PubMed ID: 22313166
[TBL] [Abstract][Full Text] [Related]
13. Triplet formation of 6-azauridine and singlet oxygen sensitization with UV light irradiation.
Kobayashi T; Kuramochi H; Suzuki T; Ichimura T
Phys Chem Chem Phys; 2010 May; 12(19):5140-8. PubMed ID: 20445916
[TBL] [Abstract][Full Text] [Related]
14. QM/MM Study on Mechanistic Photophysics of Alloxazine Chromophore in Aqueous Solution.
Chang XP; Xie XY; Lin SY; Cui G
J Phys Chem A; 2016 Aug; 120(31):6129-36. PubMed ID: 27420290
[TBL] [Abstract][Full Text] [Related]
15. The photophysics of alloxazine: a quantum chemical investigation in vacuum and solution.
Salzmann S; Marian CM
Photochem Photobiol Sci; 2009 Dec; 8(12):1655-66. PubMed ID: 20024162
[TBL] [Abstract][Full Text] [Related]
16. Vibrational relaxation and intersystem crossing of binuclear metal complexes in solution.
van der Veen RM; Cannizzo A; van Mourik F; Vlček A; Chergui M
J Am Chem Soc; 2011 Jan; 133(2):305-15. PubMed ID: 21162574
[TBL] [Abstract][Full Text] [Related]
17. Electronic and structural elements that regulate the excited-state dynamics in purine nucleobase derivatives.
Crespo-Hernández CE; Martínez-Fernández L; Rauer C; Reichardt C; Mai S; Pollum M; Marquetand P; González L; Corral I
J Am Chem Soc; 2015 Apr; 137(13):4368-81. PubMed ID: 25763596
[TBL] [Abstract][Full Text] [Related]
18. Dynamics of Isolated 1,8-Naphthalimide and N-Methyl-1,8-naphthalimide: An Experimental and Computational Study.
Gerbich T; Schmitt HC; Fischer I; Mitrić R; Petersen J
J Phys Chem A; 2016 Apr; 120(13):2089-95. PubMed ID: 26971952
[TBL] [Abstract][Full Text] [Related]
19. Substituent effects on dynamics at conical intersections: cycloheptatrienes.
Schalk O; Boguslavskiy AE; Schuurman MS; Brogaard RY; Unterreiner AN; Wrona-Piotrowicz A; Werstiuk NH; Stolow A
J Phys Chem A; 2013 Oct; 117(40):10239-47. PubMed ID: 24011338
[TBL] [Abstract][Full Text] [Related]
20. Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects.
Orozco-Gonzalez Y; Coutinho K; Peon J; Canuto S
J Chem Phys; 2012 Aug; 137(5):054307. PubMed ID: 22894348
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]