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186 related items for PubMed ID: 25459511
1. Spectroscopic, structural and theoretical investigation of bis(4-trimethylammoniumbenzoate) hydroiodide hydrate. Komasa A, Katrusiak A, Kaźmierczak M, Dega-Szafran Z, Szafran M. Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb 05; 136 Pt B():1149-56. PubMed ID: 25459511 [Abstract] [Full Text] [Related]
6. Vibrational spectra of the ortho-nitroanilinium cation in torsional space. Theoretical studies vs. experimental data of ortho-nitroanilinium chloride. Daszkiewicz M. Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov 11; 132():776-85. PubMed ID: 24971718 [Abstract] [Full Text] [Related]
7. X-ray crystal structure, vibrational spectra and DFT calculations of 3-chloro-7-azaindole: a case of dual N-H⋯N hydrogen bonds in dimers. Morzyk-Ociepa B, Dysz K, Turowska-Tyrk I, Michalska D. Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb 05; 136 Pt B():405-15. PubMed ID: 25315872 [Abstract] [Full Text] [Related]
11. DFT calculations and experimental FT-IR, FT-Raman, NMR, UV-Vis spectral studies of 3-fluorophenylboronic acid. Karabacak M, Kose E, Sas EB, Kurt M, Asiri AM, Atac A. Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb 05; 136 Pt B():306-20. PubMed ID: 25448934 [Abstract] [Full Text] [Related]
14. A new Schiff base compound N,N'-(2,2-dimetylpropane)-bis(dihydroxylacetophenone): synthesis, experimental and theoretical studies on its crystal structure, FTIR, UV-visible, 1H NMR and 13C NMR spectra. Saheb V, Sheikhshoaie I. Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct 15; 81(1):144-50. PubMed ID: 21763188 [Abstract] [Full Text] [Related]
15. An experimental and theoretical investigation of Acenaphthene-5-boronic acid: conformational study, NBO and NLO analysis, molecular structure and FT-IR, FT-Raman, NMR and UV spectra. Karabacak M, Sinha L, Prasad O, Asiri AM, Cinar M. Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov 15; 115():753-66. PubMed ID: 23892116 [Abstract] [Full Text] [Related]
16. Structure and vibrational spectra of melaminium bis(trifluoroacetate) trihydrate: FT-IR, FT-Raman and quantum chemical calculations. Sangeetha V, Govindarajan M, Kanagathara N, Marchewka MK, Gunasekaran S, Anbalagan G. Spectrochim Acta A Mol Biomol Spectrosc; 2014 May 05; 125():252-63. PubMed ID: 24556134 [Abstract] [Full Text] [Related]
18. Synthesis, an experimental and quantum chemical computational study: proton sharing in 4-Morpholinium bis(hydrogen squarate). Korkmaz U, Topçu Y, Taş M, Bulut A. Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan 05; 134():233-43. PubMed ID: 25022494 [Abstract] [Full Text] [Related]
19. Study of cyclic quaternary ammonium bromides by B3LYP calculations, NMR and FTIR spectroscopies. Brycki B, Szulc A, Kowalczyk I. Molecules; 2010 Aug 16; 15(8):5644-57. PubMed ID: 20714318 [Abstract] [Full Text] [Related]
20. Chalcogen analogues of nicotine lactam studied by NMR, FTIR, DFT and X-ray methods. Jasiewicz B, Malczewska-Jaskóła K, Kowalczyk I, Warżajtis B, Rychlewska U. Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jul 15; 128():773-80. PubMed ID: 24699296 [Abstract] [Full Text] [Related] Page: [Next] [New Search]