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.
100 related articles for article (PubMed ID: 26203023)
21. Spectroscopic and spin-orbit calculations on the SO+ radical cation. Ben Houria A; Ben Lakhdar Z; Hochlaf M J Chem Phys; 2006 Feb; 124(5):054313. PubMed ID: 16468875 [TBL] [Abstract][Full Text] [Related]
22. 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]
23. Microsolvation of thiosulfuric acid and its tautomeric anions [HSSO(3)](-) and [SSO(2)(OH)](-) studied by B3LYP-PCM and G3X(MP2) calculations. Steudel R; Steudel Y J Phys Chem A; 2009 Sep; 113(36):9920-33. PubMed ID: 19685866 [TBL] [Abstract][Full Text] [Related]
24. Hydrogen loss from nucleobase nitrogens upon electron attachment to isolated DNA and RNA nucleotide anions. Liu B; Hvelplund P; Brøndsted Nielsen S; Tomita S J Chem Phys; 2004 Sep; 121(9):4175-9. PubMed ID: 15332965 [TBL] [Abstract][Full Text] [Related]
25. A theoretical structural analysis of the factors that affect (1)J(NH), (1h)J(NH) and (2h)J(NN) in N-H...N hydrogen-bonded complexes. Alkorta I; Blanco F; Elguero J Magn Reson Chem; 2009 Mar; 47(3):249-56. PubMed ID: 19097158 [TBL] [Abstract][Full Text] [Related]
26. The weakly-bound complex Cl.N2O studied by high resolution photodetachment photoelectron spectroscopy. Boesl U; Distelrath V; Selzle H Phys Chem Chem Phys; 2008 Nov; 10(41):6252-7. PubMed ID: 18936849 [TBL] [Abstract][Full Text] [Related]
27. Negative ion photoelectron spectroscopy of the copper-aspartic acid anion and its hydrated complexes. Li X; Wang H; Bowen KH; Martínez A; Salpin JY; Schermann JP J Chem Phys; 2010 Aug; 133(8):084303. PubMed ID: 20815565 [TBL] [Abstract][Full Text] [Related]
28. Tautomeric forms of azolide anions: vertical electron detachment energies and Dyson orbitals. Melin J; Singh RK; Mishra MK; Ortiz JV J Phys Chem A; 2007 Dec; 111(50):13069-74. PubMed ID: 18001010 [TBL] [Abstract][Full Text] [Related]
29. 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]
30. Formation of a sandwich-structure assisted, relatively long-lived sulfur-centered three-electron bonded radical anion in the reduction of a bis(1-substituted-uracilyl) disulfide in aqueous solution. Wenska G; Filipiak P; Asmus KD; Bobrowski K; Koput J; Marciniak B J Phys Chem B; 2008 Aug; 112(32):10045-53. PubMed ID: 18646807 [TBL] [Abstract][Full Text] [Related]
31. Ab initio molecular-orbital study of structures and energetics of Si3H3 neutral and anion. Saitoh T; Naoe T; Ikuta S J Chem Phys; 2005 May; 122(20):204314. PubMed ID: 15945731 [TBL] [Abstract][Full Text] [Related]
32. H·(H2O)n clusters: microsolvation of the hydrogen atom via molecular ab initio gradient embedded genetic algorithm (GEGA). Alexandrova AN J Phys Chem A; 2010 Dec; 114(48):12591-9. PubMed ID: 21077611 [TBL] [Abstract][Full Text] [Related]
33. Kinetics and mechanism of S-nitrosothiol acid-catalyzed hydrolysis: sulfur activation promotes facile NO+ release. Moran EE; Timerghazin QK; Kwong E; English AM J Phys Chem B; 2011 Mar; 115(12):3112-26. PubMed ID: 21384833 [TBL] [Abstract][Full Text] [Related]
34. Comprehensive theoretical studies on the gas phase SN2 reactions of anionic nucleophiles toward chloroamine and N-chlorodimethylamine with inversion and retention mechanisms. Ren Y; Geng S; Wei XG; Wong NB; Li WK J Phys Chem A; 2011 Dec; 115(47):13965-74. PubMed ID: 21988223 [TBL] [Abstract][Full Text] [Related]
35. A unique NH-spacer for N-benzamidothiourea based anion sensors. Substituent effect on anion sensing of the ICT dual fluorescent N-(p-dimethylaminobenzamido)-N'-arylthioureas. Wu FY; Li Z; Guo L; Wang X; Lin MH; Zhao YF; Jiang YB Org Biomol Chem; 2006 Feb; 4(4):624-30. PubMed ID: 16467936 [TBL] [Abstract][Full Text] [Related]
36. Electronic structure of heme-nitrosyls and its significance for nitric oxide reactivity, sensing, transport, and toxicity in biological systems. Goodrich LE; Paulat F; Praneeth VK; Lehnert N Inorg Chem; 2010 Jul; 49(14):6293-316. PubMed ID: 20666388 [TBL] [Abstract][Full Text] [Related]
37. Barrier-free intermolecular proton transfer induced by excess electron attachment to the complex of alanine with uracil. Dabkowska I; Rak J; Gutowski M; Nilles JM; Stokes ST; Bowen KH J Chem Phys; 2004 Apr; 120(13):6064-71. PubMed ID: 15267490 [TBL] [Abstract][Full Text] [Related]
38. Relaxation of NH(a(1)Delta, v = 1) in collisions with H((2)S): an experimental and theoretical study. Defazio P; Petrongolo C; McBane GC; Adam L; Hack W; Akpinar S; Schinke R J Phys Chem A; 2009 Dec; 113(52):14458-64. PubMed ID: 19569615 [TBL] [Abstract][Full Text] [Related]
39. Does perthionitrite (SSNO(-)) account for sustained bioactivity of NO? A (bio)chemical characterization. Wedmann R; Zahl A; Shubina TE; Dürr M; Heinemann FW; Bugenhagen BE; Burger P; Ivanovic-Burmazovic I; Filipovic MR Inorg Chem; 2015 Oct; 54(19):9367-80. PubMed ID: 26111441 [TBL] [Abstract][Full Text] [Related]
40. Transformation and structural discrimination between the neutral {Fe(NO)2}10 dinitrosyliron complexes (DNICs) and the anionic/cationic {Fe(NO)2}9 DNICs. Hung MC; Tsai MC; Lee GH; Liaw WF Inorg Chem; 2006 Jul; 45(15):6041-7. PubMed ID: 16842012 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]