341 related articles for article (PubMed ID: 26663678)
1. A Study of π-π Stacking Interactions and Aromaticity in Polycyclic Aromatic Hydrocarbon/Nucleobase Complexes.
Trujillo C; Sánchez-Sanz G
Chemphyschem; 2016 Feb; 17(3):395-405. PubMed ID: 26663678
[TBL] [Abstract][Full Text] [Related]
2. Non-covalent interactions: complexes of guanidinium with DNA and RNA nucleobases.
Blanco F; Kelly B; Sánchez-Sanz G; Trujillo C; Alkorta I; Elguero J; Rozas I
J Phys Chem B; 2013 Oct; 117(39):11608-16. PubMed ID: 23992551
[TBL] [Abstract][Full Text] [Related]
3. Local aromaticity in natural nucleobases and their size-expanded benzo-fused derivatives.
Huertas O; Poater J; Fuentes-Cabrera M; Orozco M; Solà M; Luque FJ
J Phys Chem A; 2006 Nov; 110(44):12249-58. PubMed ID: 17078622
[TBL] [Abstract][Full Text] [Related]
4. On the aromatic character of the heterocyclic bases of DNA and RNA.
Cyrański MK; Gilski M; Jaskólski M; Krygowski TM
J Org Chem; 2003 Oct; 68(22):8607-13. PubMed ID: 14575493
[TBL] [Abstract][Full Text] [Related]
5. Adsorption of DNA/RNA nucleobases on hexagonal boron nitride sheet: an ab initio study.
Lin Q; Zou X; Zhou G; Liu R; Wu J; Li J; Duan W
Phys Chem Chem Phys; 2011 Jul; 13(26):12225-30. PubMed ID: 21637870
[TBL] [Abstract][Full Text] [Related]
6. The electron affinities of the radicals formed by the loss of an aromatic hydrogen atom from adenine, guanine, cytosine, uracil, and thymine.
Chen ES; Chen EC; Sane N
Biochem Biophys Res Commun; 1998 May; 246(1):228-30. PubMed ID: 9600097
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. Interactions of the "piano-stool" [ruthenium(II) (eta6-arene)(en)CL]+ complexes with water and nucleobases; ab initio and DFT study.
Futera Z; Klenko J; Sponer JE; Sponer J; Burda JV
J Comput Chem; 2009 Sep; 30(12):1758-70. PubMed ID: 19090568
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. Ab initio determination of the ionization potentials of DNA and RNA nucleobases.
Roca-Sanjuán D; Rubio M; Merchán M; Serrano-Andrés L
J Chem Phys; 2006 Aug; 125(8):084302. PubMed ID: 16965007
[TBL] [Abstract][Full Text] [Related]
11. Ionization and Electron Attachment for Nucleobases in Water.
Zhang Y; Xie P; Yang S; Han K
J Phys Chem B; 2019 Feb; 123(6):1237-1247. PubMed ID: 30638023
[TBL] [Abstract][Full Text] [Related]
12. Na+, Mg2+, and Zn2+ binding to all tautomers of adenine, cytosine, and thymine and the eight most stable keto/enol tautomers of guanine: a correlated ab initio quantum chemical study.
Kabelác M; Hobza P
J Phys Chem B; 2006 Jul; 110(29):14515-23. PubMed ID: 16854164
[TBL] [Abstract][Full Text] [Related]
13. Interaction of cyclic cytosine-, guanine-, thymine-, uracil- and mixed guanine-cytosine base tetrads with K+, Na+ and Li+ ions -- a density functional study.
Meyer M; Sühnel J
J Biomol Struct Dyn; 2003 Feb; 20(4):507-17. PubMed ID: 12529150
[TBL] [Abstract][Full Text] [Related]
14. The UV absorption of nucleobases: semi-classical ab initio spectra simulations.
Barbatti M; Aquino AJ; Lischka H
Phys Chem Chem Phys; 2010 May; 12(19):4959-67. PubMed ID: 20445902
[TBL] [Abstract][Full Text] [Related]
15. A post-SCF complete basis set study on the recognition patterns of uracil and cytosine by aromatic and pi-aromatic stacking interactions with amino acid residues.
Cysewski P
Phys Chem Chem Phys; 2008 May; 10(19):2636-45. PubMed ID: 18464978
[TBL] [Abstract][Full Text] [Related]
16. The electron affinities of deprotonated adenine, guanine, cytosine, uracil, and thymine.
Chen EC; Wiley JR; Chen ES
Nucleosides Nucleotides Nucleic Acids; 2008 May; 27(5):506-24. PubMed ID: 18569789
[TBL] [Abstract][Full Text] [Related]
17. Automated quantum chemistry based molecular dynamics simulations of electron ionization induced fragmentations of the nucleobases Uracil, Thymine, Cytosine, and Guanine.
Grimme S; Bauer CA
Eur J Mass Spectrom (Chichester); 2015; 21(3):125-40. PubMed ID: 26307693
[TBL] [Abstract][Full Text] [Related]
18. True stabilization energies for the optimal planar hydrogen-bonded and stacked structures of guanine...cytosine, adenine...thymine, and their 9- and 1-methyl derivatives: complete basis set calculations at the MP2 and CCSD(T) levels and comparison with experiment.
Jurecka P; Hobza P
J Am Chem Soc; 2003 Dec; 125(50):15608-13. PubMed ID: 14664608
[TBL] [Abstract][Full Text] [Related]
19. Electronic splitting in the excited states of DNA base homodimers and -trimers: an evaluation of short-range and Coulombic interactions.
Nachtigallová D; Hobza P; Ritze HH
Phys Chem Chem Phys; 2008 Oct; 10(37):5689-97. PubMed ID: 18956103
[TBL] [Abstract][Full Text] [Related]
20. Quantum-chemical study of interactions of trans-resveratrol with guanine-thymine dinucleotide and DNA-nucleobases.
Mikulski D; Szeląg M; Molski M
J Mol Model; 2011 Dec; 17(12):3085-102. PubMed ID: 21360171
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]