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507 related items for PubMed ID: 18491335

  • 1. The elusive structure of CrCl(2): a combined computational and gas-phase electron-diffraction study.
    Vest B, Varga Z, Hargittai M, Hermann A, Schwerdtfeger P.
    Chemistry; 2008; 14(17):5130-43. PubMed ID: 18491335
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  • 4. DFT-based studies on the Jahn-Teller effect in 3d hexacyanometalates with orbitally degenerate ground states.
    Atanasov M, Comba P, Daul CA, Hauser A.
    J Phys Chem A; 2007 Sep 20; 111(37):9145-63. PubMed ID: 17718456
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  • 5. Molecular geometry of vanadium dichloride and vanadium trichloride: a gas-phase electron diffraction and computational study.
    Varga Z, Vest B, Schwerdtfeger P, Hargittai M.
    Inorg Chem; 2010 Mar 15; 49(6):2816-21. PubMed ID: 20170104
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  • 8. Density functional investigation of metal-metal interactions in mixed-valence d2d3 (Cr, Mo, W) and d3d4 (Mn, Tc, Re) face-shared [M2Cl9]2- systems.
    Cavigliasso G, Comba P, Stranger R.
    Inorg Chem; 2004 Oct 18; 43(21):6734-44. PubMed ID: 15476373
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  • 9. Valence shell charge concentrations at pentacoordinate d0 transition-metal centers: non-VSEPR structures of Me2NbCl3 and Me3NbCl2.
    McGrady GS, Haaland A, Verne HP, Volden HV, Downs AJ, Shorokhov D, Eickerling G, Scherer W.
    Chemistry; 2005 Aug 19; 11(17):4921-34. PubMed ID: 15940736
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  • 10. Deviations from Born-Oppenheimer theory in structural chemistry: Jahn-Teller, pseudo Jahn-Teller, and hidden pseudo Jahn-Teller effects in C3H3 and C3H3(-).
    Kayi H, Garcia-Fernandez P, Bersuker IB, Boggs JE.
    J Phys Chem A; 2013 Sep 12; 117(36):8671-9. PubMed ID: 23901786
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  • 11. Structural and spectroscopic properties of trans-dichlorobis(2,2-dimethyl-1,3-diaminopropane)chromium(III) chloride.
    Choi JH, Clegg W, Nichol GS, Lee SH, Park YC, Habibi MH.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov 12; 68(3):796-801. PubMed ID: 17307384
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  • 12. On the origin of alternating bond distortions and the emergence of chirality in polyoxometalate anions.
    Yan L, López X, Carbó JJ, Sniatynsky R, Duncan DC, Poblet JM.
    J Am Chem Soc; 2008 Jul 02; 130(26):8223-33. PubMed ID: 18528985
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  • 14. Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N(2)H(7) (+).
    García-Fernández P, García-Canales L, García-Lastra JM, Junquera J, Moreno M, Aramburu JA.
    J Chem Phys; 2008 Sep 28; 129(12):124313. PubMed ID: 19045029
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  • 20. Calculation of the vibronic structure of the X2Pi photoelectron spectra of XCN, X=F, Cl, and Br.
    Mishra S, Vallet V, Poluyanov LV, Domcke W.
    J Chem Phys; 2006 Jan 28; 124(4):044317. PubMed ID: 16460172
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