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Journal Abstract Search

636 related items for PubMed ID: 19663455

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  • 2. More user-friendly phosphines? Molecular structure of methylphosphine and its adduct with borane, studied by gas-phase electron diffraction and quantum chemical calculations.
    Noble-Eddy R, Masters SL, Rankin DW, Wann DA, Khater B, Guillemin JC.
    Dalton Trans; 2008 Oct 07; (37):5041-7. PubMed ID: 18802618
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  • 3. Molecular structure of 9H-adenine tautomer: gas-phase electron diffraction and quantum-chemical studies.
    Vogt N, Dorofeeva OV, Sipachev VA, Rykov AN.
    J Phys Chem A; 2009 Dec 10; 113(49):13816-23. PubMed ID: 19863126
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  • 4. 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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  • 5. Study of the thymine molecule: equilibrium structure from joint analysis of gas-phase electron diffraction and microwave data and assignment of vibrational spectra using results of ab initio calculations.
    Vogt N, Khaikin LS, Grikina OE, Rykov AN, Vogt J.
    J Phys Chem A; 2008 Aug 21; 112(33):7662-70. PubMed ID: 18665577
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  • 10. The molecular structure of fluoromalononitrile as determined by gas-phase electron diffraction and ab initio calculations.
    Atavin EG, Dakkouri M, Khristenko LV, Vilkov LV.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May 21; 61(7):1671-4. PubMed ID: 15820901
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  • 11. 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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  • 12. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment.
    Durig JR, Ganguly A, El Defrawy AM, Gounev TK, Guirgis GA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec 15; 71(4):1379-89. PubMed ID: 18602334
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  • 13. Molecular structures of chloro(phthalocyaninato)-aluminum(III) and -gallium(III) as determined by gas electron diffraction and quantum chemical calculations: quantum chemical calculations on fluoro(phthalocyaninato)-aluminum(III) and -gallium(III), chloro(tetrakis(1,2,5-thiadiazole)porphyrazinato)-aluminum(III) and -gallium(III) and comparison with their X-ray structures.
    Strenalyuk T, Samdal S, Volden HV.
    J Phys Chem A; 2008 Sep 25; 112(38):9075-82. PubMed ID: 18754601
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  • 15. Structure and conformational properties of N-pentafluorosulfur(sulfuroxide difluoride imide) SF5N=S(O)F2: vibrational analysis, gas electron diffraction, and quantum chemical calculations.
    Alvarez RM, Cutin EH, Mews R, Oberhammer H.
    J Phys Chem A; 2007 Mar 22; 111(11):2243-7. PubMed ID: 17388270
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  • 16. Molecular structure and conformation of chloronitromethane as determined by gas-phase electron diffraction and theoretical calculations.
    Shen Q, Brown JW, Malona JA, Cochran JC, Richardson AD.
    J Phys Chem A; 2006 Jun 15; 110(23):7491-5. PubMed ID: 16759140
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  • 19. 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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