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.
132 related articles for article (PubMed ID: 15744506)
1. Prototropic tautomerism of imidazolone in aqueous solution: a density functional approach using the combined discrete/self-consistent reaction field (SCRF) models. Ren Y; Li M; Wong NB J Mol Model; 2005 Mar; 11(2):167-73. PubMed ID: 15744506 [TBL] [Abstract][Full Text] [Related]
2. Investigation of simple and water assisted tautomerism in a derivative of 1,3,4-oxadiazole: a DFT study. Chahkandi B; Tayyari SF; Bakhshaei M; Chahkandi M J Mol Graph Model; 2013 Jul; 44():120-8. PubMed ID: 23792209 [TBL] [Abstract][Full Text] [Related]
3. Excited-state proton transfer through water bridges and structure of hydrogen-bonded complexes in 1H-pyrrolo[3,2-h]quinoline: adiabatic time-dependent density functional theory study. Kyrychenko A; Waluk J J Phys Chem A; 2006 Nov; 110(43):11958-67. PubMed ID: 17064184 [TBL] [Abstract][Full Text] [Related]
4. Catalytic role of calix[4]hydroquinone in acetone-water proton exchange: a quantum chemical study of proton transfer via keto-enol tautomerism. Zakharov M; Masunov AE; Dreuw A J Phys Chem A; 2008 Oct; 112(41):10405-12. PubMed ID: 18800781 [TBL] [Abstract][Full Text] [Related]
5. Dimerization and double proton transfer-induced tautomerism of 4(3H)-pyrimidinone in solution studied by IR spectroscopy and quantum chemical calculations. Padermshoke A; Katsumoto Y; Aida M J Phys Chem B; 2006 Dec; 110(51):26388-95. PubMed ID: 17181298 [TBL] [Abstract][Full Text] [Related]
6. Excited state proton transfer in guanine in the gas phase and in water solution: a theoretical study. Shukla MK; Leszczynski J J Phys Chem A; 2005 Sep; 109(34):7775-80. PubMed ID: 16834154 [TBL] [Abstract][Full Text] [Related]
7. Hybrid MC/QC simulations of water-assisted proton transfer in nucleosides. Guanosine and its analog acyclovir. Markova N; Pejov L; Stoyanova N; Enchev V J Biomol Struct Dyn; 2017 May; 35(6):1168-1188. PubMed ID: 27092850 [TBL] [Abstract][Full Text] [Related]
8. Kinetic isotope effects for concerted multiple proton transfer: a direct dynamics study of an active-site model of carbonic anhydrase II. Smedarchina Z; Siebrand W; Fernández-Ramos A; Cui Q J Am Chem Soc; 2003 Jan; 125(1):243-51. PubMed ID: 12515527 [TBL] [Abstract][Full Text] [Related]
9. Systematic study of the tautomerism of uracil induced by proton transfer. Exploration of water stabilization and mutagenicity. Hu X; Li H; Liang W; Han S J Phys Chem B; 2005 Mar; 109(12):5935-44. PubMed ID: 16851647 [TBL] [Abstract][Full Text] [Related]
10. An experimental and theoretical study of L-Tryptophan in an aqueous solution, combining two-layered ONIOM and SCRF calculations. Leyton P; Brunet J; Silva V; Paipa C; Castillo MV; Brandán SA Spectrochim Acta A Mol Biomol Spectrosc; 2012 Mar; 88():162-70. PubMed ID: 22226676 [TBL] [Abstract][Full Text] [Related]
11. Catalytic Effect of Aqueous Solution in Water-Assisted Proton-Transfer Mechanism of 8-Hydroxy Guanine Radical. Liu P; Li C; Wang S; Wang D J Phys Chem B; 2018 Mar; 122(12):3124-3132. PubMed ID: 29518332 [TBL] [Abstract][Full Text] [Related]
12. Excited-state proton transfer in 7-hydroxy-4-methylcoumarin along a hydrogen-bonded water wire. Georgieva I; Trendafilova N; Aquino AJ; Lischka H J Phys Chem A; 2007 Jan; 111(1):127-35. PubMed ID: 17201395 [TBL] [Abstract][Full Text] [Related]
13. A DFT-based theoretical study on the photophysics of 4-hydroxyacridine: single-water-mediated excited state proton transfer. Paul BK; Mahanta S; Singh RB; Guchhait N J Phys Chem A; 2010 Feb; 114(7):2618-27. PubMed ID: 20121061 [TBL] [Abstract][Full Text] [Related]
14. TDDFT study on the excited-state proton transfer of 8-hydroxyquinoline: key role of the excited-state hydrogen-bond strengthening. Lan SC; Liu YH Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 139():49-53. PubMed ID: 25554951 [TBL] [Abstract][Full Text] [Related]
15. Theoretical studies on the intramolecular hydrogen bond and tautomerism of 8-mercaptoquinoline in the gaseous phase and in solution using modern DFT methods. Shchavlev AE; Pankratov AN; Shalabay AV J Phys Chem A; 2005 May; 109(18):4137-48. PubMed ID: 16833738 [TBL] [Abstract][Full Text] [Related]
16. Intramolecular excited proton transfer of 1-(1-phenyl-1H-phenanthro[9,10-d]imidazol-2-yl)naphthalen-2-ol--a combined experimental and quantum chemical studies. Jayabharathi J; Thanikachalam V; Ramanathan P; Arunpandiyan A Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():551-8. PubMed ID: 24291432 [TBL] [Abstract][Full Text] [Related]
17. Role of nitrogen substitution in phenyl ring on excited state intramolecular proton transfer and rotamerism of 2-(2'-hydroxyphenyl)benzimidazole: a theoretical study. Chipem FA; Dash N; Krishnamoorthy G J Chem Phys; 2011 Mar; 134(10):104308. PubMed ID: 21405166 [TBL] [Abstract][Full Text] [Related]
18. Theoretical study on water-mediated excited-state multiple proton transfer in 7-azaindole: significance of hydrogen bond rearrangement. Yu XF; Yamazaki S; Taketsugu T J Phys Chem A; 2012 Nov; 116(43):10566-73. PubMed ID: 23043464 [TBL] [Abstract][Full Text] [Related]
19. Quantum chemistry study of proton transport in imidazole chains. Kumar M; Venkatnathan A J Phys Chem B; 2015 Feb; 119(7):3213-22. PubMed ID: 25634681 [TBL] [Abstract][Full Text] [Related]
20. Direct and solvent-assisted keto-enol tautomerism and hydrogen-bonding interactions in 4-(m-chlorobenzylamino)-3-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one: a quantum-chemical study. Arslan NB; Özdemir N J Mol Model; 2015 Jan; 21(1):19. PubMed ID: 25617212 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]