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192 related items for PubMed ID: 16900543

  • 21. Molecular structure of magnesium dibromide: an electron diffraction and quantum chemical study.
    Réffy B, Kolonits M, Hargittai M.
    J Phys Chem A; 2005 Sep 22; 109(37):8379-84. PubMed ID: 16834230
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  • 23. Structure, vibrational spectrum, and ring puckering barrier of cyclobutane.
    Blake TA, Xantheas SS.
    J Phys Chem A; 2006 Sep 07; 110(35):10487-94. PubMed ID: 16942054
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  • 24. 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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  • 25. Molecular structures of the digermanes Me2XGeGeXMe2 (X = Me, Cl, and H): an ab initio study combined with experimental investigation by Raman spectroscopy and gas electron diffraction.
    Hölbling M, Masters SL, Flock M, Baumgartner J, Hassler K, Robertson HE, Wann DA.
    Inorg Chem; 2008 Apr 21; 47(8):3023-33. PubMed ID: 18345620
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  • 26. Effect of matrix on IR frequencies of acetylene and acetylene-methanol complex: infrared matrix isolation and ab initio study.
    Jose KV, Gadre SR, Sundararajan K, Viswanathan KS.
    J Chem Phys; 2007 Sep 14; 127(10):104501. PubMed ID: 17867755
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  • 27. 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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  • 31. Vibrational spectroscopy of protonated imidazole and its complexes with water molecules: ab initio anharmonic calculations and experiments.
    Adesokan AA, Chaban GM, Dopfer O, Gerber RB.
    J Phys Chem A; 2007 Aug 09; 111(31):7374-81. PubMed ID: 17500546
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  • 32. Curious matrix effects: a computational, electron diffraction, and vibrational spectroscopic study of dysprosium triiodide.
    Varga Z, Groen CP, Kolonits M, Hargittai M.
    Dalton Trans; 2010 Jul 21; 39(27):6221-30. PubMed ID: 20517565
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  • 34. 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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  • 35. The structure of phenol-Ar(n) (n=1,2) clusters in their S(0) and S(1) states.
    Kalkman I, Brand C, Vu TB, Meerts WL, Svartsov YN, Dopfer O, Tong X, Müller-Dethlefs K, Grimme S, Schmitt M.
    J Chem Phys; 2009 Jun 14; 130(22):224303. PubMed ID: 19530764
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  • 36. 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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