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296 related items for PubMed ID: 24892534
1. Crystal structure and DFT calculations of 5-(4-Chlorophenyl)-1-(6-methoxypyridazin-3-yl)-1H-pyrazole-3-carboxylic acid. Alaşalvar C, Soylu MS, Ünver H, Ocak İskeleli N, Yildiz M, Çiftçi M, Banoğlu E. Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov 11; 132():555-62. PubMed ID: 24892534 [Abstract] [Full Text] [Related]
2. Crystal structure, spectroscopic characterization and density functional studies of (E)-1-((3-methoxyphenylimino)methyl)naphthalen-2-ol. Alpaslan G, Macit M. Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov 11; 121():372-80. PubMed ID: 24280299 [Abstract] [Full Text] [Related]
3. Synthesis, structural characterization and comparison of experimental and theoretical results by DFT level of molecular structure of 4-(4-methoxyphenethyl)-3,5-dimethyl-4H-1,2,4-triazole. Düğdü E, Ünver Y, Ünlüer D, Tanak H, Sancak K, Köysal Y, Işık Ş. Spectrochim Acta A Mol Biomol Spectrosc; 2013 May 11; 108():329-37. PubMed ID: 23490260 [Abstract] [Full Text] [Related]
9. Molecular structure and vibrational bands and chemical shift assignments of 4-allyl-5-(2-hydroxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione by DFT and ab initio HF calculations. Karakurt T, Dinçer M, Cetin A, Sekerci M. Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep 15; 77(1):189-98. PubMed ID: 20542728 [Abstract] [Full Text] [Related]
14. 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]