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316 related items for PubMed ID: 16838977
1. Calpha-H bond-stretching frequency in alcohols as a probe of hydrogen-bonding strength: a combined vibrational spectroscopic and theoretical study of n-[1-D]propanol. Jarmelo S, Maiti N, Anderson V, Carey PR, Fausto R. J Phys Chem A; 2005 Mar 17; 109(10):2069-77. PubMed ID: 16838977 [Abstract] [Full Text] [Related]
2. Theoretical and experimental studies of enflurane. Infrared spectra in solution, in low-temperature argon matrix and blue shifts resulting from dimerization. Michalska D, Bieńko DC, Czarnik-Matusewicz B, Wierzejewska M, Sandorfy C, Zeegers-Huyskens T. J Phys Chem B; 2007 Oct 25; 111(42):12228-38. PubMed ID: 17914793 [Abstract] [Full Text] [Related]
3. Vibrational spectra of Na, K, Mn2+, Ni2+ and Zn2+ salts of 1,2,4,5-benzenetetracarboxylic (pyromellitic) acid--a short hydrogen bond evidence. Diniz R, De Abreu HA, De Almeida WB, Fernandes NG, Sansiviero MT. Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jun 25; 61(8):1747-57. PubMed ID: 15863043 [Abstract] [Full Text] [Related]
5. Blue shifting C-H...O hydrogen bonded complexes between chloroform and small cyclic ketones: ring-size effects on stability and spectral shifts. Mukhopadhyay A, Mukherjee M, Pandey P, Samanta AK, Bandyopadhyay B, Chakraborty T. J Phys Chem A; 2009 Apr 02; 113(13):3078-87. PubMed ID: 19320514 [Abstract] [Full Text] [Related]
6. Conformational investigation of alpha,beta-dehydropeptides. XV: N-acetyl-alpha,beta-dehydroamino acid N 'N '-dimethylamides: conformational properties from infrared and theoretical studies. Broda MA, Siodłak D, Rzeszotarska B. J Pept Sci; 2005 Sep 02; 11(9):546-55. PubMed ID: 15782429 [Abstract] [Full Text] [Related]
7. Raman spectroscopic study on the solvation of p-aminobenzonitrile in supercritical water and methanol. Osawa K, Hamamoto T, Fujisawa T, Terazima M, Sato H, Kimura Y. J Phys Chem A; 2009 Apr 02; 113(13):3143-54. PubMed ID: 19320516 [Abstract] [Full Text] [Related]
8. Observation of the pi...H hydrogen-bonded ternary complex, (C(2)H(4))(2)H(2)O, using matrix isolation infrared spectroscopy. Thompson MG, Lewars EG, Parnis JM. J Phys Chem A; 2005 Oct 27; 109(42):9499-506. PubMed ID: 16866400 [Abstract] [Full Text] [Related]
9. Solvent effects on the infrared spectra of beta-alkoxyvinyl methyl ketones I. Carbonyl and vinyl stretching vibrations. Vdovenko SI, Gerus II, Kukhar VP. Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec 01; 71(3):779-85. PubMed ID: 18343189 [Abstract] [Full Text] [Related]
10. Theoretical model for a tetrad of hydrogen bonds and its application to interpretation of infrared spectra of salicylic acid. Boczar M, Boda Ł, Wójcik MJ. J Chem Phys; 2006 Feb 28; 124(8):084306. PubMed ID: 16512715 [Abstract] [Full Text] [Related]
11. 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 21; 112(7):1576-86. PubMed ID: 18225869 [Abstract] [Full Text] [Related]
12. A short hydrogen bond investigation by polarized Raman spectra of Co2+ and Zn2+ salts of pyromellitic acid. Diniz R, Dantas MS, Fernandes NG, Sansiviero MT. Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jun 21; 67(2):372-7. PubMed ID: 16950647 [Abstract] [Full Text] [Related]
13. Cooperative strengthening of an intramolecular O-H...O hydrogen bond by a weak C-H...O counterpart: matrix-isolation infrared spectroscopy and quantum chemical studies on 3-methyl-1,2-cyclohexanedione. Samanta AK, Pandey P, Bandyopadhyay B, Chakraborty T. J Phys Chem A; 2010 Feb 04; 114(4):1650-6. PubMed ID: 20041727 [Abstract] [Full Text] [Related]
14. Detection and determination of the {Fe(NO)(2)} core vibrational features in dinitrosyl-iron complexes from experiment, normal coordinate analysis, and density functional theory: an avenue for probing the nitric oxide oxidation state. Dai RJ, Ke SC. J Phys Chem B; 2007 Mar 08; 111(9):2335-46. PubMed ID: 17295535 [Abstract] [Full Text] [Related]
16. Relationship between the broad OH stretching band of methanol and hydrogen-bonding patterns in the liquid phase. Ohno K, Shimoaka T, Akai N, Katsumoto Y. J Phys Chem A; 2008 Aug 14; 112(32):7342-8. PubMed ID: 18636720 [Abstract] [Full Text] [Related]
17. PCM study of the solvent and substituent effects on the conformers, intramolecular hydrogen bonds and bond dissociation enthalpies of 2-substituted phenols. Lithoxoidou AT, Bakalbassis EG. J Phys Chem A; 2005 Jan 20; 109(2):366-77. PubMed ID: 16833355 [Abstract] [Full Text] [Related]
18. Interaction of water highly diluted in 1-alkyl-3-methyl imidazolium ionic liquids with the PF6(-) and BF4(-) anions. Danten Y, Cabaço MI, Besnard M. J Phys Chem A; 2009 Mar 26; 113(12):2873-89. PubMed ID: 19296710 [Abstract] [Full Text] [Related]
19. Low temperature FTIR spectra and hydrogen bonds in polycrystalline cytidine. Rozenberg M, Jung C, Shoham G. Spectrochim Acta A Mol Biomol Spectrosc; 2004 Aug 26; 60(10):2369-75. PubMed ID: 15249027 [Abstract] [Full Text] [Related]
20. Hydrogen bond stabilization in 1,3-dimethylimidazolium methyl sulfate and 1-butyl-3-methylimidazolium hexafluorophosphate probed by high pressure: the role of charge-enhanced C-H...O interactions in the room-temperature ionic liquid. Chang HC, Jiang JC, Tsai WC, Chen GC, Lin SH. J Phys Chem B; 2006 Feb 23; 110(7):3302-7. PubMed ID: 16494344 [Abstract] [Full Text] [Related] Page: [Next] [New Search]