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Journal Abstract Search

463 related items for PubMed ID: 12465490

  • 21. Interactions between the chloride anion and aromatic molecules: infrared spectra of the Cl- -C6H5CH3, Cl- -C6H5NH2 and Cl- -C6H5OH complexes.
    Emmeluth C, Poad BL, Thompson CD, Bieske EJ.
    J Phys Chem A; 2007 Aug 09; 111(31):7322-8. PubMed ID: 17530825
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  • 23. Theoretical study of binding interactions and vibrational Raman spectra of water in hydrogen-bonded anionic complexes: (H2O)n- (n = 2 and 3), H2O...X- (X = F, Cl, Br, and I), and H2O...M- (M = Cu, Ag, and Au).
    Wu DY, Duan S, Liu XM, Xu YC, Jiang YX, Ren B, Xu X, Lin SH, Tian ZQ.
    J Phys Chem A; 2008 Feb 14; 112(6):1313-21. PubMed ID: 18215023
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  • 26. Two-way effects between hydrogen bond and intramolecular resonance effect: an ab initio study on complexes of formamide and its derivatives with water.
    Liu T, Li H, Huang MB, Duan Y, Wang ZX.
    J Phys Chem A; 2008 Jun 19; 112(24):5436-47. PubMed ID: 18503289
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  • 28. Cooperativity of pi-stacking and hydrogen bonding interactions and substituent effects on X-ben//pyr...H-F complexes.
    Ebrahimi A, Habibi M, Neyband RS, Gholipour AR.
    Phys Chem Chem Phys; 2009 Dec 28; 11(48):11424-31. PubMed ID: 20024412
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  • 31. Charge penetration and the origin of large O-H vibrational red-shifts in hydrated-electron clusters, (H2O)n-.
    Herbert JM, Head-Gordon M.
    J Am Chem Soc; 2006 Oct 25; 128(42):13932-9. PubMed ID: 17044721
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  • 33. An MP2 and DFT study of heterocyclic hydrogen complexes CnHmY-HX with n=2, m=4 or 5, Y=O, S or N and X=F or Cl.
    Oliveira BG, Santos EC, Duarte EM, Araújo RC, Ramos MN, Carvalho AB.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jul 25; 60(8-9):1883-7. PubMed ID: 15248964
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  • 37. What is the best bonding model of the (σ-H-BR) species bound to a transition metal? Bonding analysis in complexes [(H)2Cl(PMe3)2M(σ-H-BR)] (M = Fe, Ru, Os).
    Pandey KK.
    Dalton Trans; 2012 Mar 21; 41(11):3278-86. PubMed ID: 22290219
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  • 40. A DFT and ab initio benchmarking study of metal-alkane interactions and the activation of carbon-hydrogen bonds.
    Flener-Lovitt C, Woon DE, Dunning TH, Girolami GS.
    J Phys Chem A; 2010 Feb 04; 114(4):1843-51. PubMed ID: 20043689
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