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Journal Abstract Search

1251 related items for PubMed ID: 18461918

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  • 6. Molecular structures and compositions of trans-1,2-dichlorocyclohexane and trans-1,2-difluorocyclohexane in the gas phase: an electron-diffraction investigation.
    Richardson AD, Hedberg K, Utzat K, Bohn RK, Duan JX, Dolbier WR.
    J Phys Chem A; 2006 Feb 09; 110(5):2053-9. PubMed ID: 16451042
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  • 7. Molecular structure and internal rotation in 2,3,5,6-tetrafluoroanisole as studied by gas-phase electron diffraction and quantum chemical calculations.
    Belyakov AV, Kieninger M, Cachau RE, Ventura ON, Oberhammer H.
    J Phys Chem A; 2005 Jan 20; 109(2):394-9. PubMed ID: 16833358
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  • 8. 1,2-Dibromoethyl-trichlorosilane (CH2BrCHBrSiCl3): conformational structure and vibrational properties by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital and density functional theory calculations.
    Johansen TH, Hassler K, Richardson AD, Tekautz G, Hagen K.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May 20; 61(7):1307-19. PubMed ID: 15820864
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  • 11. Molecular structure of trichloroethenylgermane, CH2=CH-GeCl3, as studied by gas-phase electron diffraction. experimental determination of the barrier of internal rotation of the trichlorogermyl group supplemented with quantum chemical calculations on CH2=CH-MX3 (M = C, Si, Ge, Sn, and X = H, Cl).
    Samdal S, Guillemin JC, Gundersen S.
    J Phys Chem A; 2010 Jun 03; 114(21):6331-5. PubMed ID: 20459079
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  • 12. 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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  • 14. Molecular structure of phthalocyaninatotin(II) studied by gas-phase electron diffraction and high-level quantum chemical calculations.
    Strenalyuk T, Samdal S, Volden HV.
    J Phys Chem A; 2008 Oct 09; 112(40):10046-52. PubMed ID: 18767782
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  • 15. Microwave spectra, ab initio calculations, and r0 structural parameters for (methylamino)thiophosphoryl difluoride.
    Durig JR, Zheng C, Xiao J, Zhao W, Sanders RS, van der Veken BJ.
    J Phys Chem A; 2006 Jul 06; 110(26):8037-43. PubMed ID: 16805489
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  • 18. Molecular structure and conformational composition of 2-chloro-1-phenylethanone, ClH2C-C(=O)Ph, obtained using gas-phase electron-diffraction data and results from theoretical calculations.
    Aarset K, Hagen K.
    J Phys Chem A; 2005 Mar 10; 109(9):1897-902. PubMed ID: 16833522
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  • 19. The puzzle of bond length variation in substituted cyclobutenes. A new example: molecular structure and conformations of 1,2-dimethoxy-3,3,4,4-tetrafluorocyclobut-1-ene.
    Richardson AD, Hedberg K, Lunelli B.
    J Phys Chem A; 2010 Apr 29; 114(16):5358-64. PubMed ID: 20364816
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  • 20. 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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