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Journal Abstract Search

160 related items for PubMed ID: 20440427

  • 1.
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  • 2. The gas-phase equilibrium structures of Si8O12(OSiMe3)8 and Si8O12(CHCH2)8.
    Wann DA, Dickson CN, Lickiss PD, Robertson HE, Rankin DW.
    Inorg Chem; 2011 Apr 04; 50(7):2988-94. PubMed ID: 21384904
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  • 3. The gas-phase structure of the decasilsesquioxane Si(10)O(15)H(10).
    Wann DA, Rataboul F, Reilly AM, Robertson HE, Lickiss PD, Rankin DW.
    Dalton Trans; 2009 Sep 14; (34):6843-8. PubMed ID: 19690697
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  • 5. Molecular structure and benzene ring deformation of three cyanobenzenes from gas-phase electron diffraction and quantum chemical calculations.
    Campanelli AR, Domenicano A, Ramondo F, Hargittai I.
    J Phys Chem A; 2008 Oct 30; 112(43):10998-1008. PubMed ID: 18834088
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  • 8. Crystal structure of an ethylene sorption complex of fully vacuum-dehydrated fully Ag+-exchanged zeolite X (FAU). Silver atoms have reduced ethylene to give CH2 2- carbanions at framework oxide vacancies.
    Lee YM, Choi SJ, Kim Y, Seff K.
    J Phys Chem B; 2005 Nov 03; 109(43):20137-44. PubMed ID: 16853603
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  • 11. X-ray studies of self-assembled organic monolayers grown on hydrogen-terminated Si(111).
    Jin H, Kinser CR, Bertin PA, Kramer DE, Libera JA, Hersam MC, Nguyen ST, Bedzyk MJ.
    Langmuir; 2004 Jul 20; 20(15):6252-8. PubMed ID: 15248710
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  • 13. Influence of mixed substituents on the macrocyclic ring distortions of free base porphyrins and their metal complexes.
    Bhyrappa P, Arunkumar C, Varghese B.
    Inorg Chem; 2009 May 04; 48(9):3954-65. PubMed ID: 19334709
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  • 14. Molecular structure and conformational composition of 1,3-dihydroxyacetone studied by combined analysis of gas-phase electron diffraction data, rotational constants, and results of theoretical calculations. Ideal gas thermodynamic properties of 1,3-dihydroxyacetone.
    Dorofeeva OV, Vogt N, Vogt J, Popik MV, Rykov AN, Vilkov LV.
    J Phys Chem A; 2007 Jul 19; 111(28):6434-42. PubMed ID: 17595068
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  • 15. Molecular structure, conformation, and potential to internal rotation of 2,6- and 3,5-difluoronitrobenzene studied by gas-phase electron diffraction and quantum chemical calculations.
    Dorofeeva OV, Ferenets AV, Karasev NM, Vilkov LV, Oberhammer H.
    J Phys Chem A; 2008 Jun 05; 112(22):5002-9. PubMed ID: 18461918
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  • 16. Effect of conformational changes on a one-electron reduction process: evidence of a one-electron P-P bond formation in a bis(phosphinine).
    Choua S, Dutan C, Cataldo L, Berclaz T, Geoffroy M, Mézailles N, Moores A, Ricard L, Le Floch P.
    Chemistry; 2004 Aug 20; 10(16):4080-90. PubMed ID: 15316987
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  • 18. Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations.
    Johansen TH, Hagen K.
    J Phys Chem A; 2006 Sep 28; 110(38):11136-44. PubMed ID: 16986848
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  • 19. Discrete polyoxovanadate cluster into an organic free metal-oxide-based material: syntheses, crystal structures, and magnetic properties of a new series of lanthanide linked-POV compounds [{Ln(H2O)6}2As8V14O42(SO3)] x 8 H2O (Ln = La3+, Sm3+, and Ce3+).
    Arumuganathan T, Das SK.
    Inorg Chem; 2009 Jan 19; 48(2):496-507. PubMed ID: 19093831
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