185 related articles for article (PubMed ID: 21341841)
1. Photoelectron spectroscopic study of the negative ions of 4-thiouracil and 2,4-dithiouracil.
Li X; Chen J; Bowen KH
J Chem Phys; 2011 Feb; 134(7):074304. PubMed ID: 21341841
[TBL] [Abstract][Full Text] [Related]
2. Electron propagator and coupled-cluster calculations on the photoelectron spectra of thiouracil and dithiouracil anions.
Dolgounitcheva O; Zakrzewski VG; Ortiz JV
J Chem Phys; 2011 Feb; 134(7):074305. PubMed ID: 21341842
[TBL] [Abstract][Full Text] [Related]
3. Photoelectron spectroscopy of the 6-azauracil anion.
Chen J; Buonaugurio A; Dolgounitcheva O; Zakrzewski VG; Bowen KH; Ortiz JV
J Phys Chem A; 2013 Feb; 117(6):1079-82. PubMed ID: 22724557
[TBL] [Abstract][Full Text] [Related]
4. Association of Cu2+ with uracil and its thio derivatives: a theoretical study.
Lamsabhi AM; Alcamí M; Mó O; Yáñez M; Tortajada J
Chemphyschem; 2004 Dec; 5(12):1871-8. PubMed ID: 15648135
[TBL] [Abstract][Full Text] [Related]
5. Photoelectron spectra of 2-thiouracil, 4-thiouracil, and 2,4-dithiouracil.
Ruckenbauer M; Mai S; Marquetand P; González L
J Chem Phys; 2016 Feb; 144(7):074303. PubMed ID: 26896982
[TBL] [Abstract][Full Text] [Related]
6. Raman and IR studies and DFT calculations of the vibrational spectra of 2,4-Dithiouracil and its cation and anion.
Singh R; Yadav RA
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep; 130():188-97. PubMed ID: 24785092
[TBL] [Abstract][Full Text] [Related]
7. Gas-phase reactivity of uracil, 2-thiouracil, 4-thiouracil, and 2,4-dithiouracil towards the Cu+ cation: a DFT study.
Lamsabhi AM; Alcamí M; Mó O; Yáñez M
Chemphyschem; 2003 Sep; 4(9):1011-6. PubMed ID: 14562450
[No Abstract] [Full Text] [Related]
8. Photoelectron spectrum of valence anions of uracil and first-principles calculations of excess electron binding energies.
Bachorz RA; Klopper W; Gutowski M; Li X; Bowen KH
J Chem Phys; 2008 Aug; 129(5):054309. PubMed ID: 18698902
[TBL] [Abstract][Full Text] [Related]
9. Investigating the mapping of chromophore excitations onto the electron detachment spectrum: photodissociation spectroscopy of iodide ion-thiouracil clusters.
Uleanya KO; Dessent CEH
Phys Chem Chem Phys; 2021 Jan; 23(2):1021-1030. PubMed ID: 33428696
[TBL] [Abstract][Full Text] [Related]
10. Increase in the photoreactivity of uracil derivatives by doubling thionation.
Pollum M; Jockusch S; Crespo-Hernández CE
Phys Chem Chem Phys; 2015 Nov; 17(41):27851-61. PubMed ID: 26439833
[TBL] [Abstract][Full Text] [Related]
11. Gas-phase deprotonation of uracil-Cu2+ and thiouracil-Cu2+ complexes.
Lamsabhi AM; Alcamí M; Mó O; Yáñez M; Tortajada J
J Phys Chem A; 2006 Feb; 110(5):1943-50. PubMed ID: 16451028
[TBL] [Abstract][Full Text] [Related]
12. Photoelectron spectroscopy and density functional theory studies on the uridine homodimer radical anions.
Ko YJ; Storoniak P; Wang H; Bowen KH; Rak J
J Chem Phys; 2012 Nov; 137(20):205101. PubMed ID: 23206036
[TBL] [Abstract][Full Text] [Related]
13. Electron attachment dynamics following UV excitation of iodide-2-thiouracil complexes.
Koga M; Asplund M; Neumark DM
J Chem Phys; 2022 Jun; 156(24):244302. PubMed ID: 35778108
[TBL] [Abstract][Full Text] [Related]
14. Intrinsic electrophilic properties of nucleosides: photoelectron spectroscopy of their parent anions.
Stokes ST; Li X; Grubisic A; Ko YJ; Bowen KH
J Chem Phys; 2007 Aug; 127(8):084321. PubMed ID: 17764262
[TBL] [Abstract][Full Text] [Related]
15. MX3(-) superhalogens (M = Be, Mg, Ca; X = Cl, Br): a photoelectron spectroscopic and ab initio theoretical study.
Elliott BM; Koyle E; Boldyrev AI; Wang XB; Wang LS
J Phys Chem A; 2005 Dec; 109(50):11560-7. PubMed ID: 16354048
[TBL] [Abstract][Full Text] [Related]
16. Joint photoelectron and theoretical study of (Rh(m)Co(n))⁻ (m=1-5, n=1-2) cluster anions and their neutral counterparts.
Wang H; Ko YJ; García LG; Sen P; Beltrán MR; Bowen KH
Phys Chem Chem Phys; 2011 May; 13(17):7685-91. PubMed ID: 21412516
[TBL] [Abstract][Full Text] [Related]
17. 2,4-dithiouracil: the reproducible H-bonded structural motifs in the complexes with 18-membered crown ethers.
Wang WJ; Ganin EV; Fonari MS; Simonov YA; Bocelli G
Org Biomol Chem; 2005 Aug; 3(16):3054-8. PubMed ID: 16186939
[TBL] [Abstract][Full Text] [Related]
18. Photoelectron spectroscopic studies of 5-halouracil anions.
Radisic D; Ko YJ; Nilles JM; Stokes ST; Sevilla MD; Rak J; Bowen KH
J Chem Phys; 2011 Jan; 134(1):015101. PubMed ID: 21219027
[TBL] [Abstract][Full Text] [Related]
19. Electronic structures and electron detachment energies of halogen substituted acetate anions, XCH2COO- (X=F,Cl,Br).
Yu W; Lin Z; Ding C
J Chem Phys; 2007 Mar; 126(11):114301. PubMed ID: 17381200
[TBL] [Abstract][Full Text] [Related]
20. DFT study of molecular geometries and vibrational characteristics of uracil and its thio-derivatives and their radical cations.
Singh R; Jaiswal S; Kumar M; Singh P; Srivastav G; Yadav RA
Spectrochim Acta A Mol Biomol Spectrosc; 2010 Jan; 75(1):267-76. PubMed ID: 19926335
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
