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338 related items for PubMed ID: 16451041

  • 1. Molecular structure and benzene ring deformation of three ethynylbenzenes from gas-phase electron diffraction and quantum chemical calculations.
    Campanelli AR, Arcadi A, Domenicano A, Ramondo F, Hargittai I.
    J Phys Chem A; 2006 Feb 09; 110(5):2045-52. PubMed ID: 16451041
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  • 2. 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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  • 3. 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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  • 4. 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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  • 5. Flexibility of the saturated five-membered ring in 2,5-pyrrolidinedione (succinimide): electron diffraction and quantum-chemical studies with use of vibrational spectroscopy data.
    Vogt N, Khaikin LS, Grikina OE, Karasev NM, Vogt J, Vilkov LV.
    J Phys Chem A; 2009 Feb 05; 113(5):931-7. PubMed ID: 19123844
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  • 10. Molecular structures of Se(SCH3)2 and Te(SCH3)2 using gas-phase electron diffraction and ab initio and DFT geometry optimisations.
    Fleischer H, Wann DA, Hinchley SL, Borisenko KB, Lewis JR, Mawhorter RJ, Robertson HE, Rankin DW.
    Dalton Trans; 2005 Oct 07; (19):3221-8. PubMed ID: 16172648
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  • 11. Molecular structures of phthalocyaninatozinc and hexadecafluorophthalocyaninatozinc studied by gas-phase electron diffraction and quantum chemical calculations.
    Strenalyuk T, Samdal S, Volden HV.
    J Phys Chem A; 2007 Nov 29; 111(47):12011-8. PubMed ID: 17979258
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  • 12. Conformational stabilities of 1,1-dicyclopropylethene determined from variable-temperature infrared spectra of xenon solutions and ab initio calculations.
    Durig JR, Zheng C, Guirgis GA, Wurrey CJ.
    J Phys Chem A; 2005 Mar 03; 109(8):1650-61. PubMed ID: 16833490
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  • 14. Molecular structures of benzoic acid and 2-hydroxybenzoic acid, obtained by gas-phase electron diffraction and theoretical calculations.
    Aarset K, Page EM, Rice DA.
    J Phys Chem A; 2006 Jul 20; 110(28):9014-9. PubMed ID: 16836466
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  • 15. A microwave and quantum chemical study of (trifluoromethyl)thiolacetic acid, CF3COSH, a compound with an unusual double-minimum potential.
    Møllendal H.
    J Phys Chem A; 2007 Mar 15; 111(10):1891-8. PubMed ID: 17388280
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  • 19. Molecular structure of the octatetranyl anion, C8H-: a computational study.
    Pichierri F.
    J Phys Chem A; 2008 Aug 21; 112(33):7717-22. PubMed ID: 18666765
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