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.
184 related articles for article (PubMed ID: 21917508)
21. Vibrational spectroscopic studies and DFT computation of the nonlinear optical molecule L-Valinium formate. Joselin Beaula T; Manimaran D; Hubert Joe I; Rastogi VK; Bena Jothy V Spectrochim Acta A Mol Biomol Spectrosc; 2014 May; 126():170-7. PubMed ID: 24603115 [TBL] [Abstract][Full Text] [Related]
22. Lack of formic acid production in rat hepatocytes and human renal proximal tubule cells exposed to chloral hydrate or trichloroacetic acid. Lock EA; Reed CJ; McMillan JM; Oatis JE; Schnellmann RG Toxicology; 2007 Feb; 230(2-3):234-43. PubMed ID: 17161896 [TBL] [Abstract][Full Text] [Related]
23. Formic acid electrooxidation on Pd in acidic solutions studied by surface-enhanced infrared absorption spectroscopy. Miyake H; Okada T; Samjeské G; Osawa M Phys Chem Chem Phys; 2008 Jul; 10(25):3662-9. PubMed ID: 18563227 [TBL] [Abstract][Full Text] [Related]
24. The lowest singlet (n,pi*) and (pi,pi*) excited states of the hydrogen-bonded complex between water and pyrazine. Cai ZL; Reimers JR J Phys Chem A; 2007 Feb; 111(5):954-62. PubMed ID: 17266237 [TBL] [Abstract][Full Text] [Related]
25. Spectroscopic (FT-IR, FT-Raman), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 5-tert-Butyl-6-chloro-N-[(4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide. Bhagyasree JB; Varghese HT; Panicker CY; Van Alsenoy C; Al-Saadi AA; Dolezal M; Samuel J Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():193-206. PubMed ID: 25218229 [TBL] [Abstract][Full Text] [Related]
26. On the gas phase hydrogen bond complexes between formic acid and hydroperoxyl radical. A theoretical study. Torrent-Sucarrat M; Anglada JM J Phys Chem A; 2006 Aug; 110(31):9718-26. PubMed ID: 16884204 [TBL] [Abstract][Full Text] [Related]
27. Crystal structures of the pyrazinamide-p-aminobenzoic acid (1/1) cocrystal and the transamidation reaction product 4-(pyrazine-2-carboxamido)benzoic acid in the molten state. Thorat SH; Sahu SK; Gonnade RG Acta Crystallogr C Struct Chem; 2015 Nov; 71(Pt 11):1010-6. PubMed ID: 26524176 [TBL] [Abstract][Full Text] [Related]
28. Double proton transfer behavior and one-electron oxidation effect in double H-bonded glycinamide-formic acid complex. Li P; Bu Y J Chem Phys; 2004 Nov; 121(20):9971-81. PubMed ID: 15549872 [TBL] [Abstract][Full Text] [Related]
29. Molecular Interactions of Pyrazine-Based Compounds to Proteins. Juhás M; Zitko J J Med Chem; 2020 Sep; 63(17):8901-8916. PubMed ID: 32275822 [TBL] [Abstract][Full Text] [Related]
31. Vibrational spectra of 3,5-diamino-6-chloro-N-(diaminomethylene) pyrazine-2-carboxamide: combined experimental and theoretical studies. Sakthivel S; Alagesan T; Al-Saadi AA; Renuga S; Muthu S Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jun; 127():157-67. PubMed ID: 24632230 [TBL] [Abstract][Full Text] [Related]
32. Low-frequency vibrational properties of crystalline and glassy indomethacin probed by terahertz time-domain spectroscopy and low-frequency Raman scattering. Shibata T; Mori T; Kojima S Spectrochim Acta A Mol Biomol Spectrosc; 2015; 150():207-11. PubMed ID: 26051642 [TBL] [Abstract][Full Text] [Related]
33. Role of vibrational anharmonicity in atmospheric radical hydrogen-bonded complexes. Torrent-Sucarrat M; Anglada JM; Luis JM Phys Chem Chem Phys; 2009 Aug; 11(30):6377-88. PubMed ID: 19809669 [TBL] [Abstract][Full Text] [Related]
34. Vibrational spectroscopic study of the uranyl selenite mineral derriksite Cu4UO2(SeO3)2(OH)6·H2O. Frost RL; Čejka J; Scholz R; López A; Theiss FL; Xi Y Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():473-7. PubMed ID: 24018173 [TBL] [Abstract][Full Text] [Related]
35. Valence anions in complexes of adenine and 9-methyladenine with formic acid: stabilization by intermolecular proton transfer. Mazurkiewicz K; Harańczyk M; Gutowski M; Rak J; Radisic D; Eustis SN; Wang D; Bowen KH J Am Chem Soc; 2007 Feb; 129(5):1216-24. PubMed ID: 17263404 [TBL] [Abstract][Full Text] [Related]
36. Low frequency internal modes of 1,2,4,5-tetramethylbenzene, tetramethylpyrazine and tetramethyl-1,4-benzoquinone INS, Raman, infrared and theoretical DFT studies. Pawlukojć A; Natkaniec I; Bator G; Sobczyk L; Grech E; Nowicka-Scheibe J Spectrochim Acta A Mol Biomol Spectrosc; 2006 Mar; 63(3):766-73. PubMed ID: 16098791 [TBL] [Abstract][Full Text] [Related]
37. Relationships between solution thermodynamics and hydrogen-bond patterns of crystalline dialkylhydroxypyridone iron chelators and their formic acid solvates. Ghosh S; Adsmond DA; Grant DJ J Pharm Sci; 1995 May; 84(5):568-74. PubMed ID: 7658346 [TBL] [Abstract][Full Text] [Related]
38. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study. Stare J; Panek J; Eckert J; Grdadolnik J; Mavri J; Hadzi D J Phys Chem A; 2008 Feb; 112(7):1576-86. PubMed ID: 18225869 [TBL] [Abstract][Full Text] [Related]
39. Hydrogen bonding in electronically excited states: a comparison between formic acid dimer and its mono-substituted thioderivatives. Cimas A; Mó O; Yáñez M; Martín N; Corral I Phys Chem Chem Phys; 2010 Oct; 12(40):13037-46. PubMed ID: 20820590 [TBL] [Abstract][Full Text] [Related]
40. Structure and NLO properties of halogen (F, Cl) substituted formic acid dimers. Umadevi P; Senthilkumar L; Gayathri M; Kolandaivel P Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():821-32. PubMed ID: 24973670 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]