These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
182 related articles for article (PubMed ID: 25648759)
1. TD-DFT investigation of the magnetic circular dichroism spectra of some purine and pyrimidine bases of nucleic acids. Fahleson T; Kauczor J; Norman P; Santoro F; Improta R; Coriani S J Phys Chem A; 2015 May; 119(21):5476-89. PubMed ID: 25648759 [TBL] [Abstract][Full Text] [Related]
2. Relative Stability of the La and Lb Excited States in Adenine and Guanine: Direct Evidence from TD-DFT Calculations of MCD Spectra. Santoro F; Improta R; Fahleson T; Kauczor J; Norman P; Coriani S J Phys Chem Lett; 2014 Jun; 5(11):1806-11. PubMed ID: 26273857 [TBL] [Abstract][Full Text] [Related]
3. High-resolution photoelectron spectra of the pyrimidine-type nucleobases. Fulfer KD; Hardy D; Aguilar AA; Poliakoff ED J Chem Phys; 2015 Jun; 142(22):224310. PubMed ID: 26071713 [TBL] [Abstract][Full Text] [Related]
4. Correlated ab initio study of nucleic acid bases and their tautomers in the gas phase, in a microhydrated environment and in aqueous solution. Part 4. Uracil and thymine. Rejnek J; Hanus M; Kabelác M; Ryjácek F; Hobza P Phys Chem Chem Phys; 2005 May; 7(9):2006-17. PubMed ID: 19787906 [TBL] [Abstract][Full Text] [Related]
5. Calculations of pKa's and redox potentials of nucleobases with explicit waters and polarizable continuum solvation. Thapa B; Schlegel HB J Phys Chem A; 2015 May; 119(21):5134-44. PubMed ID: 25291241 [TBL] [Abstract][Full Text] [Related]
6. Absorption and fluorescence spectra of uracil in the gas phase and in aqueous solution: a TD-DFT quantum mechanical study. Improta R; Barone V J Am Chem Soc; 2004 Nov; 126(44):14320-1. PubMed ID: 15521728 [TBL] [Abstract][Full Text] [Related]
7. Hydrophobicities of the nucleic acid bases: distribution coefficients from water to cyclohexane. Shih P; Pedersen LG; Gibbs PR; Wolfenden R J Mol Biol; 1998 Jul; 280(3):421-30. PubMed ID: 9665846 [TBL] [Abstract][Full Text] [Related]
9. Investigation of proton transport tautomerism in clusters of protonated nucleic acid bases (cytosine, uracil, thymine, and adenine) and ammonia by high-pressure mass spectrometry and ab initio calculations. Wu R; McMahon TB J Am Chem Soc; 2007 Jan; 129(3):569-80. PubMed ID: 17227020 [TBL] [Abstract][Full Text] [Related]
10. Singlet excited-state behavior of uracil and thymine in aqueous solution: a combined experimental and computational study of 11 uracil derivatives. Gustavsson T; Bányász A; Lazzarotto E; Markovitsi D; Scalmani G; Frisch MJ; Barone V; Improta R J Am Chem Soc; 2006 Jan; 128(2):607-19. PubMed ID: 16402849 [TBL] [Abstract][Full Text] [Related]
11. Solvent effect on the singlet excited-state lifetimes of nucleic acid bases: A computational study of 5-fluorouracil and uracil in acetonitrile and water. Santoro F; Barone V; Gustavsson T; Improta R J Am Chem Soc; 2006 Dec; 128(50):16312-22. PubMed ID: 17165786 [TBL] [Abstract][Full Text] [Related]
12. UV Absorption and Magnetic Circular Dichroism Spectra of Purine, Adenine, and Guanine: A Coupled Cluster Study in Vacuo and in Aqueous Solution. Khani SK; Faber R; Santoro F; Hättig C; Coriani S J Chem Theory Comput; 2019 Feb; 15(2):1242-1254. PubMed ID: 30495951 [TBL] [Abstract][Full Text] [Related]
13. Solvent effects on IR and VCD spectra of helical peptides: DFT-based static spectral simulations with explicit water. Kubelka J; Huang R; Keiderling TA J Phys Chem B; 2005 Apr; 109(16):8231-43. PubMed ID: 16851962 [TBL] [Abstract][Full Text] [Related]
14. Inner-shell chemical shift of DNA/RNA bases and inheritance from their parent purine and pyrimidine. Wang F; Zhu Q; Ivanova E J Synchrotron Radiat; 2008 Nov; 15(Pt 6):624-31. PubMed ID: 18955770 [TBL] [Abstract][Full Text] [Related]
15. Computational study of the one- and two-photon absorption and circular dichroism of (L)-tryptophan. Guillaume M; Ruud K; Rizzo A; Monti S; Lin Z; Xu X J Phys Chem B; 2010 May; 114(19):6500-12. PubMed ID: 20420407 [TBL] [Abstract][Full Text] [Related]
16. Electron Detachment as a Probe of Intrinsic Nucleobase Dynamics in Dianion-Nucleobase Clusters: Photoelectron Spectroscopy of the Platinum II Cyanide Dianion Bound to Uracil, Thymine, Cytosine, and Adenine. Sen A; Hou GL; Wang XB; Dessent CE J Phys Chem B; 2015 Sep; 119(35):11626-31. PubMed ID: 26244841 [TBL] [Abstract][Full Text] [Related]
17. Influence of molecular geometry, exchange-correlation functional, and solvent effects in the modeling of vertical excitation energies in phthalocyanines using time-dependent density functional theory (TDDFT) and polarized continuum model TDDFT methods: can modern computational chemistry methods explain experimental controversies? Nemykin VN; Hadt RG; Belosludov RV; Mizuseki H; Kawazoe Y J Phys Chem A; 2007 Dec; 111(50):12901-13. PubMed ID: 18004829 [TBL] [Abstract][Full Text] [Related]
18. π- vs σ-radical states of one-electron-oxidized DNA/RNA bases: a density functional theory study. Kumar A; Sevilla MD J Phys Chem B; 2013 Oct; 117(39):11623-32. PubMed ID: 24000793 [TBL] [Abstract][Full Text] [Related]
19. Structures of protonated thymine and uracil and their monohydrated gas-phase ions from ultraviolet action spectroscopy and theory. Pedersen SØ; Byskov CS; Turecek F; Brøndsted Nielsen S J Phys Chem A; 2014 Jun; 118(24):4256-65. PubMed ID: 24874819 [TBL] [Abstract][Full Text] [Related]
20. A solid-state (17)O nuclear magnetic resonance study of nucleic acid bases. Wu G; Dong S; Ida R; Reen N J Am Chem Soc; 2002 Feb; 124(8):1768-77. PubMed ID: 11853455 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]