233 related articles for article (PubMed ID: 21338100)
1. Solid-state tautomerism in 2-carboxyindan-1,3-dione.
Enchev V; Angelova S; Rogojerov M; Monev V; Wawer I; Tkaczyk M; Kostova K
J Phys Chem A; 2011 Mar; 115(10):2026-34. PubMed ID: 21338100
[TBL] [Abstract][Full Text] [Related]
2. Matrix-isolation study and ab initio calculations of the structure and spectra of hydroxyacetone.
Sharma A; Reva I; Fausto R
J Phys Chem A; 2008 Jul; 112(26):5935-46. PubMed ID: 18537231
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. [Spectroscopy of alpha-isoxazoleazoxyl-beta-diketone derivatives and their tautomers].
Huang FX; Wu YQ; Gu DH; Gan FX
Guang Pu Xue Yu Guang Pu Fen Xi; 2005 Jan; 25(1):141-4. PubMed ID: 15852840
[TBL] [Abstract][Full Text] [Related]
5. Solid-state (17)O NMR as a sensitive probe of keto and gem-diol forms of alpha-keto acid derivatives.
Zhu J; Geris AJ; Wu G
Phys Chem Chem Phys; 2009 Aug; 11(32):6972-80. PubMed ID: 19652831
[TBL] [Abstract][Full Text] [Related]
6. Intramolecular double proton transfer from 2-hydroxy-2-iminoacetic acid to 2-amino-2-oxoacetic acid.
Bankiewicz B; Wojtulewski S; Grabowski SJ
J Org Chem; 2010 Mar; 75(5):1419-26. PubMed ID: 20136101
[TBL] [Abstract][Full Text] [Related]
7. Organic crystal engineering with 1,4-piperazine-2,5-diones. 6. Studies of the hydrogen-bond association of cyclo[(2-methylamino-4,7-dimethoxyindan-2-carboxylic acid)(2-amino-4,7-dimethoxyindan-2-carboxylic acid)].
Weatherhead-Kloster RA; Selby HD; Miller Iii WB; Mash EA
J Org Chem; 2005 Oct; 70(22):8693-702. PubMed ID: 16238297
[TBL] [Abstract][Full Text] [Related]
8. Homonuclear versus heteronuclear resonance-assisted hydrogen bonds: tautomerism, aromaticity, and intramolecular hydrogen bonding in heterocyclic systems with different exocyclic proton donor/acceptor.
Zubatyuk RI; Shishkin OV; Gorb L; Leszczynski J
J Phys Chem A; 2009 Mar; 113(12):2943-52. PubMed ID: 19296712
[TBL] [Abstract][Full Text] [Related]
9. Quantum chemical modeling of the cardiolipin headgroup.
Dahlberg M; Marini A; Mennucci B; Maliniak A
J Phys Chem A; 2010 Apr; 114(12):4375-87. PubMed ID: 20187622
[TBL] [Abstract][Full Text] [Related]
10. An investigation of protonation sites and conformations of protonated amino acids by IRMPD spectroscopy.
Wu R; McMahon TB
Chemphyschem; 2008 Dec; 9(18):2826-35. PubMed ID: 18846594
[TBL] [Abstract][Full Text] [Related]
11. Infrared spectroscopy of jet-cooled tautomeric dimer of 7-azaindole: a model system for the ground-state double proton transfer reaction.
Ishikawa H; Yabuguchi H; Yamada Y; Fujihara A; Fuke K
J Phys Chem A; 2010 Mar; 114(9):3199-206. PubMed ID: 19958009
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. Structure of neutral molecules and monoanions of selected oxopurines in aqueous solutions as studied by NMR spectroscopy and theoretical calculations.
Dybiec K; Molchanov S; Gryff-Keller A
J Phys Chem A; 2011 Mar; 115(10):2057-64. PubMed ID: 21338162
[TBL] [Abstract][Full Text] [Related]
14. Estimation of the intramolecular O-H···O═C hydrogen bond energy via the molecular tailoring approach. Part I: aliphatic structures.
Rusinska-Roszak D; Sowinski G
J Chem Inf Model; 2014 Jul; 54(7):1963-77. PubMed ID: 24921685
[TBL] [Abstract][Full Text] [Related]
15. Tautomerism of uracil probed via infrared spectroscopy of singly hydrated protonated uracil.
Bakker JM; Sinha RK; Besson T; Brugnara M; Tosi P; Salpin JY; Maître P
J Phys Chem A; 2008 Dec; 112(48):12393-400. PubMed ID: 18998657
[TBL] [Abstract][Full Text] [Related]
16. IR and NMR spectra, intramolecular hydrogen bonding and conformations of para-tert-butyl-aminothiacalix[4]arene in solid state and chloroform solution.
Zvereva EE; Katsyuba SA; Vandyukov AE; Chernova AV; Kovalenko VI; Solovieva SE; Antipin IS; Konovalov AI
Spectrochim Acta A Mol Biomol Spectrosc; 2010 Feb; 75(2):872-9. PubMed ID: 20042365
[TBL] [Abstract][Full Text] [Related]
17. Solvent effects in chemical processes. water-assisted proton transfer reaction of pterin in aqueous environment.
Jaramillo P; Coutinho K; Canuto S
J Phys Chem A; 2009 Nov; 113(45):12485-95. PubMed ID: 19754044
[TBL] [Abstract][Full Text] [Related]
18. Investigating albendazole desmotropes by solid-state NMR spectroscopy.
Chattah AK; Zhang R; Mroue KH; Pfund LY; Longhi MR; Ramamoorthy A; Garnero C
Mol Pharm; 2015 Mar; 12(3):731-41. PubMed ID: 25584993
[TBL] [Abstract][Full Text] [Related]
19. Investigation of H-bonds in 1,1-diphenylethanol by IR spectra measurements.
Sultanli BY; Ahmadli GM; Nizamov TI; Aliev RA
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Apr; 61(6):1121-6. PubMed ID: 15741110
[TBL] [Abstract][Full Text] [Related]
20. Desmotropy, polymorphism, and solid-state proton transfer: four solid forms of an aromatic o-hydroxy Schiff base.
Rubčić M; Užarević K; Halasz I; Bregović N; Mališ M; Dilović I; Kokan Z; Stein RS; Dinnebier RE; Tomišić V
Chemistry; 2012 Apr; 18(18):5620-31. PubMed ID: 22447516
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
