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863 related items for PubMed ID: 24813292
21. Vibrational (FT-IR and FT-Raman), electronic (UV-Vis), NMR (1H and 13C) spectra and reactivity analyses of 4,5-dimethyl-o-phenylenediamine. Atac A, Karaca C, Gunnaz S, Karabacak M. Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep 15; 130():516-25. PubMed ID: 24813280 [Abstract] [Full Text] [Related]
29. Molecular structure (monomeric and dimeric) and hydrogen bonds in 5-benzyl 2-thiohydantoin studied by FT-IR and FT-Raman spectroscopy and DFT calculations. Deval V, Kumar A, Gupta V, Sharma A, Gupta A, Tandon P, Kunimoto KK. Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov 11; 132():15-26. PubMed ID: 24845873 [Abstract] [Full Text] [Related]
35. FT-IR, FT-Raman, ab initio and DFT structural, vibrational frequency and HOMO-LUMO analysis of 1-naphthaleneacetic acid methyl ester. Nagabalasubramanian PB, Karabacak M, Periandy S. Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov 11; 82(1):169-80. PubMed ID: 21820351 [Abstract] [Full Text] [Related]
39. Molecular structure analysis and spectroscopic characterization of 9-methoxy-2H-furo[3,2-g]chromen-2-one with experimental (FT-IR and FT-Raman) techniques and quantum chemical calculations. Swarnalatha N, Gunasekaran S, Muthu S, Nagarajan M. Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb 25; 137():721-9. PubMed ID: 25262140 [Abstract] [Full Text] [Related]
40. Studies of the molecular geometry, vibrational spectra, frontier molecular orbital, nonlinear optical and thermodynamics properties of aceclofenac by quantum chemical calculations. Suresh S, Gunasekaran S, Srinivasan S. Spectrochim Acta A Mol Biomol Spectrosc; 2014 May 05; 125():239-51. PubMed ID: 24556133 [Abstract] [Full Text] [Related] Page: [Previous] [Next] [New Search]