137 related articles for article (PubMed ID: 26717253)
21. FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-halogenated uracils (5-X-uracils; X=F, Cl, Br, I).
Singh JS
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():502-18. PubMed ID: 24036044
[TBL] [Abstract][Full Text] [Related]
22. Highly effective quenching of the ultrafast radiationless decay of photoexcited pyrimidine bases by covalent modification: photophysics of 5,6-trimethylenecytosine and 5,6-trimethyleneuracil.
Zgierski MZ; Fujiwara T; Kofron WG; Lim EC
Phys Chem Chem Phys; 2007 Jul; 9(25):3206-9. PubMed ID: 17579729
[TBL] [Abstract][Full Text] [Related]
23. Multiconfigurational Effects in Theoretical Resonance Raman Spectra.
Ma Y; Knecht S; Reiher M
Chemphyschem; 2017 Feb; 18(4):384-393. PubMed ID: 27933695
[TBL] [Abstract][Full Text] [Related]
24. Nonplanar heme deformations and excited state displacements in nickel porphyrins detected by Raman spectroscopy at soret excitation.
Huang Q; Medforth CJ; Schweitzer-Stenner R
J Phys Chem A; 2005 Nov; 109(46):10493-502. PubMed ID: 16834304
[TBL] [Abstract][Full Text] [Related]
25. Excited-state structure and isomerization dynamics of the retinal chromophore in rhodopsin from resonance Raman intensities.
Loppnow GR; Mathies RA
Biophys J; 1988 Jul; 54(1):35-43. PubMed ID: 3416032
[TBL] [Abstract][Full Text] [Related]
26. Substituent effects on the regioselectivity of the Paternò-Büchi reaction of 5- or/and 6-methyl substituted uracils with 4,4'-disubstituted benzophenones.
Kong FF; Zhai BC; Song QH
Photochem Photobiol Sci; 2008 Nov; 7(11):1332-6. PubMed ID: 18958319
[TBL] [Abstract][Full Text] [Related]
27. Raman scattering tensors of 5-iodouracil.
Ueda T; Shinozaki K; Ushizawa K; Yimit A; Tsuboi M
Nucleic Acids Symp Ser; 1997; (37):95-6. PubMed ID: 9586016
[TBL] [Abstract][Full Text] [Related]
28. Excited-state structural dynamics of propanil in the S(2) state: resonance Raman and first-principle investigation.
Pei K; Su M; Chen L; Zheng X
J Phys Chem B; 2012 Jul; 116(27):7914-9. PubMed ID: 22708787
[TBL] [Abstract][Full Text] [Related]
29. Resonance Raman intensity analysis of the excited-state proton-transfer dynamics of 2-hydroxybenzaldehyde in the charge-transfer/proton-transfer absorption band.
Jiang XL; Pei KM; Wang HG; Zheng X; Fang WH; Phillips DL
J Phys Chem A; 2007 Dec; 111(50):13182-92. PubMed ID: 18031023
[TBL] [Abstract][Full Text] [Related]
30. Bond and molecular polarizabilities in the reactivity studies of uracil and its substituents.
Subbaiah DV; Sastry MS; Murthy VR
Biochem Biophys Res Commun; 1993 Nov; 196(3):1422-9. PubMed ID: 8250899
[TBL] [Abstract][Full Text] [Related]
31. Excited state proton transfer dynamics of thioacetamide in S2(ππ*) state: resonance Raman spectroscopic and quantum mechanical calculations study.
Chen X; Zhao Y; Zhang H; Xue J; Zheng X
J Phys Chem A; 2015 Feb; 119(5):832-42. PubMed ID: 25559740
[TBL] [Abstract][Full Text] [Related]
32. Decay dynamics of α,β-carboxylic methyl esters (CH3OCOCH:CHR) in the lower-lying excited states--resonance Raman and complete active space self-consistent field calculation study.
Ouyang B; Xue JD; Zheng X; Xie BB; Fang WH
J Chem Phys; 2014 Oct; 141(13):134312. PubMed ID: 25296811
[TBL] [Abstract][Full Text] [Related]
33. Photoinduced nonadiabatic dynamics of pyrimidine nucleobases: on-the-fly surface-hopping study with semiempirical methods.
Lan Z; Fabiano E; Thiel W
J Phys Chem B; 2009 Mar; 113(11):3548-55. PubMed ID: 19239209
[TBL] [Abstract][Full Text] [Related]
34. Time-resolved resonance Raman spectroscopic studies on the triplet excited state of thioxanthone.
Pandey R; Umapathy S
J Phys Chem A; 2011 Jul; 115(26):7566-73. PubMed ID: 21612295
[TBL] [Abstract][Full Text] [Related]
35. Ultrafast Nuclear Dynamics of Photoexcited Guanosine-5'-Monophosphate in Three Singlet States.
Mondal S; Puranik M
J Phys Chem B; 2017 Jul; 121(29):7095-7107. PubMed ID: 28653848
[TBL] [Abstract][Full Text] [Related]
36. Nonradiative deactivation mechanisms of uracil, thymine, and 5-fluorouracil: a comparative ab initio study.
Yamazaki S; Taketsugu T
J Phys Chem A; 2012 Jan; 116(1):491-503. PubMed ID: 22171528
[TBL] [Abstract][Full Text] [Related]
37. Relationships observed in the structure and spectra of uracil and its 5-substituted derivatives.
Alcolea Palafox M; Tardajos G; Guerrero-Martínez A; Vats JK; Joe H; Rastogi VK
Spectrochim Acta A Mol Biomol Spectrosc; 2010 Apr; 75(4):1261-9. PubMed ID: 20097598
[TBL] [Abstract][Full Text] [Related]
38. Locating Cytosine Conical Intersections by Laser Experiments and
Trachsel MA; Blaser S; Lobsiger S; Siffert L; Frey HM; Blancafort L; Leutwyler S
J Phys Chem Lett; 2020 May; 11(9):3203-3210. PubMed ID: 32251591
[TBL] [Abstract][Full Text] [Related]
39. pH-dependent UV resonance Raman spectra of cytosine and uracil.
Billinghurst BE; Oladepo SA; Loppnow GR
J Phys Chem B; 2009 May; 113(20):7392-7. PubMed ID: 19438283
[TBL] [Abstract][Full Text] [Related]
40. Subpicosecond solvent dynamics in charge-transfer transitions: challenges and opportunities in resonance Raman spectroscopy.
McHale JL
Acc Chem Res; 2001 Apr; 34(4):265-72. PubMed ID: 11308300
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
