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510 related items for PubMed ID: 16839026
1. Interaction of ionic biomolecular building blocks with nonpolar solvents: acidity of the imidazole cation (Im+) probed by IR spectra of Im+-Ln complexes (L = Ar, N2; n < or = 3). Andrei HS, Solcà N, Dopfer O. J Phys Chem A; 2005 Apr 28; 109(16):3598-607. PubMed ID: 16839026 [Abstract] [Full Text] [Related]
2. Spectroscopic identification of carbenium and ammonium isomers of protonated aniline (AnH+): IR spectra of weakly bound AnH+ -Ln clusters (L = Ar, N2). Pasker FM, Solcà N, Dopfer O. J Phys Chem A; 2006 Nov 30; 110(47):12793-804. PubMed ID: 17125293 [Abstract] [Full Text] [Related]
3. Microsolvation of the acetanilide cation (AA(+)) in a nonpolar solvent: IR spectra of AA(+)-L(n) clusters (L = He, Ar, N2; n ≤ 10). Schmies M, Patzer A, Schütz M, Miyazaki M, Fujii M, Dopfer O. Phys Chem Chem Phys; 2014 May 07; 16(17):7980-95. PubMed ID: 24647474 [Abstract] [Full Text] [Related]
6. Microsolvation of the formanilide cation (FA+) in a nonpolar solvent: infrared spectra of FA(+)-Ln clusters (L = Ar, N2; n ≤ 8). Klyne J, Schmies M, Dopfer O. J Phys Chem B; 2014 Mar 20; 118(11):3005-17. PubMed ID: 24552310 [Abstract] [Full Text] [Related]
7. Weak hydrogen bonding motifs of ethylamino neurotransmitter radical cations in a hydrophobic environment: infrared spectra of tryptamine(+)-(N2)n clusters (n ≤ 6). Sakota K, Schütz M, Schmies M, Moritz R, Bouchet A, Ikeda T, Kouno Y, Sekiya H, Dopfer O. Phys Chem Chem Phys; 2014 Feb 28; 16(8):3798-806. PubMed ID: 24429940 [Abstract] [Full Text] [Related]
8. Hydrogen-bonded networks in ethanol proton wires: IR spectra of (EtOH)qH+-Ln clusters (L = Ar/N2, q < or = 4, n < or = 5). Solcà N, Dopfer O. J Phys Chem A; 2005 Jul 21; 109(28):6174-86. PubMed ID: 16833957 [Abstract] [Full Text] [Related]
11. IR spectra of protonated benzaldehyde clusters, C(7)H(7)O(+)-L(n) (L=Ar,N(2);n<or=2): Ion-ligand binding motifs of the cis and trans oxonium isomers. Chakraborty S, Patzer A, Dopfer O. J Chem Phys; 2010 Jul 28; 133(4):044307. PubMed ID: 20687650 [Abstract] [Full Text] [Related]
12. Structures and IR/UV spectra of neutral and ionic phenol-Ar(n) cluster isomers (n ≤ 4): competition between hydrogen bonding and stacking. Schmies M, Patzer A, Fujii M, Dopfer O. Phys Chem Chem Phys; 2011 Aug 21; 13(31):13926-41. PubMed ID: 21597606 [Abstract] [Full Text] [Related]
16. Competition between cation-pi interactions and intermolecular hydrogen bonds in alkali metal ion-phenol clusters. II. Phenol trimer. Vaden TD, Lisy JM. J Chem Phys; 2006 Jun 07; 124(21):214315. PubMed ID: 16774415 [Abstract] [Full Text] [Related]
18. Unraveling the protonation site of oxazole and solvation with hydrophobic ligands by infrared photodissociation spectroscopy. Chatterjee K, Dopfer O. Phys Chem Chem Phys; 2019 Jul 10; 21(27):15157-15166. PubMed ID: 31243398 [Abstract] [Full Text] [Related]