329 related articles for article (PubMed ID: 16509613)
1. Valence- and dipole-bound anions of the thymine-water complex: ab initio characterization of the potential energy surfaces.
Frigato T; Svozil D; Jungwirth P
J Phys Chem A; 2006 Mar; 110(9):2916-23. PubMed ID: 16509613
[TBL] [Abstract][Full Text] [Related]
2. On the unusual stability of valence anions of thymine based on very rare tautomers: A computational study.
Mazurkiewicz K; Bachorz RA; Gutowski M; Rak J
J Phys Chem B; 2006 Dec; 110(48):24696-707. PubMed ID: 17134233
[TBL] [Abstract][Full Text] [Related]
3. Ab initio electronic structure of thymine anions.
Svozil D; Frigato T; Havlas Z; Jungwirth P
Phys Chem Chem Phys; 2005 Mar; 7(5):840-5. PubMed ID: 19791370
[TBL] [Abstract][Full Text] [Related]
4. Valence anion of thymine in the DNA pi-stack.
Kobyłecka M; Leszczynski J; Rak J
J Am Chem Soc; 2008 Nov; 130(46):15683-7. PubMed ID: 18954049
[TBL] [Abstract][Full Text] [Related]
5. Negative ions of nitroethane and its clusters.
Stokes ST; Bowen KH; Sommerfeld T; Ard S; Mirsaleh-Kohan N; Steill JD; Compton RN
J Chem Phys; 2008 Aug; 129(6):064308. PubMed ID: 18715070
[TBL] [Abstract][Full Text] [Related]
6. Valence and diffuse-bound anions of noble-gas complexes with uracil.
Streit L; Dolgounitcheva O; Zakrzewski VG; Ortiz JV
J Chem Phys; 2012 Nov; 137(19):194310. PubMed ID: 23181309
[TBL] [Abstract][Full Text] [Related]
7. Microsolvation effects on the electron capturing ability of thymine: thymine-water clusters.
Kim S; Wheeler SE; Schaefer HF
J Chem Phys; 2006 May; 124(20):204310. PubMed ID: 16774335
[TBL] [Abstract][Full Text] [Related]
8. Valence and dipole-bound anions of the most stable tautomers of guanine.
Haranczyk M; Gutowski M
J Am Chem Soc; 2005 Jan; 127(2):699-706. PubMed ID: 15643895
[TBL] [Abstract][Full Text] [Related]
9. Barrier-free proton transfer in the valence anion of 2'-deoxyadenosine-5'-monophosphate. II. A computational study.
Kobyłecka M; Gu J; Rak J; Leszczynski J
J Chem Phys; 2008 Jan; 128(4):044315. PubMed ID: 18247957
[TBL] [Abstract][Full Text] [Related]
10. Theoretical evidence of barrier-free proton transfer in 7-azaindole-water cluster anions.
Chen HY; Young PY; Hsu SC
J Chem Phys; 2009 Apr; 130(16):165101. PubMed ID: 19405633
[TBL] [Abstract][Full Text] [Related]
11. Adiabatic electron affinities of the polyhydrated adenine-thymine base pair: a density functional study.
Kumar A; Mishra PC; Suhai S
J Phys Chem A; 2005 May; 109(17):3971-9. PubMed ID: 16833718
[TBL] [Abstract][Full Text] [Related]
12. Coupled-cluster and explicitly correlated perturbation-theory calculations of the uracil anion.
Bachorz RA; Klopper W; Gutowski M
J Chem Phys; 2007 Feb; 126(8):085101. PubMed ID: 17343472
[TBL] [Abstract][Full Text] [Related]
13. Potential energy surfaces of an adenine-thymine base pair and its methylated analogue in the presence of one and two water molecules: molecular mechanics and correlated ab initio study.
Kabelác M; Zendlová L; Reha D; Hobza P
J Phys Chem B; 2005 Jun; 109(24):12206-13. PubMed ID: 16852505
[TBL] [Abstract][Full Text] [Related]
14. Vertical detachment energies of anionic thymidine: Microhydration effects.
Kim S; Schaefer HF
J Chem Phys; 2010 Oct; 133(14):144305. PubMed ID: 20949998
[TBL] [Abstract][Full Text] [Related]
15. Electron accommodation dynamics in the DNA base thymine.
King SB; Stephansen AB; Yokoi Y; Yandell MA; Kunin A; Takayanagi T; Neumark DM
J Chem Phys; 2015 Jul; 143(2):024312. PubMed ID: 26178110
[TBL] [Abstract][Full Text] [Related]
16. Effect of excess electron and one water molecule on relative stability of the canonical and zwitterionic tautomers of glycine.
Haranczyk M; Gutowski M
J Chem Phys; 2008 Mar; 128(12):125101. PubMed ID: 18376976
[TBL] [Abstract][Full Text] [Related]
17. Microhydration of cytosine and its radical anion: cytosine.(H2O)n (n=1-5).
Kim S; Schaefer HF
J Chem Phys; 2007 Feb; 126(6):064301. PubMed ID: 17313209
[TBL] [Abstract][Full Text] [Related]
18. Theoretical study on the excess electron binding mechanism in the [CH(3)NO(2).(H(2)O)(n)](-) (n = 1-6) anion clusters.
Motegi H; Takayanagi T; Tsuneda T; Yagi K; Nakanishi R; Nagata T
J Phys Chem A; 2010 Sep; 114(34):8939-47. PubMed ID: 20681536
[TBL] [Abstract][Full Text] [Related]
19. DNA nucleosides and their radical anions: molecular structures and electron affinities.
Richardson NA; Gu J; Wang S; Xie Y; Schaefer III HF
J Am Chem Soc; 2004 Apr; 126(13):4404-11. PubMed ID: 15053630
[TBL] [Abstract][Full Text] [Related]
20. Ab initio study of small acetonitrile cluster anions.
Takayanagi T
J Chem Phys; 2005 Jun; 122(24):244307. PubMed ID: 16035757
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
