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Journal Abstract Search

959 related items for PubMed ID: 19863126

  • 21.
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  • 22. 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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  • 26. S-(fluoroformyl)O-(trifluoroacetyl) thioperoxide, FC(O)S-OC(O)CF3: gas-phase structure and conformational properties.
    Ulic SE, Kosma A, Della Vedova CO, Willner H, Oberhammer H.
    J Phys Chem A; 2006 Aug 31; 110(34):10201-5. PubMed ID: 16928108
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  • 27. An enormous vibrational motion: the gas-phase structure of dimethyl-bis(methoxyethynyl) germanium.
    Borisenko KB, Yezhov RN, Gruener SV, Robertson HE, Rankin DW.
    Dalton Trans; 2004 Nov 21; (22):3878-82. PubMed ID: 15540132
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  • 28. Spectroscopic and quantum chemical study of the novel compound cyclopropylmethylselenol.
    Cole GC, Møllendal H, Guillemin JC.
    J Phys Chem A; 2006 Feb 16; 110(6):2134-8. PubMed ID: 16466248
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  • 29. From the determination of the accurate equilibrium structure of 1-methylthymine by gas electron diffraction and coupled cluster computations to the observation of methylation and flexibility effects in pyrimidine nucleobases.
    Vogt N, Marochkin II, Rykov AN.
    J Phys Chem A; 2015 Jan 08; 119(1):152-9. PubMed ID: 25514198
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  • 32. Primary phosphines studied by gas-phase electron diffraction and quantum chemical calculations. Are they different from amines?
    Noble-Eddy R, Masters SL, Rankin DW, Wann DA, Robertson HE, Khater B, Guillemin JC.
    Inorg Chem; 2009 Sep 07; 48(17):8603-12. PubMed ID: 19663455
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  • 33. Molecular structure of chloro-dodecafluorosubphthalocyanato boron(III) by gas-phase electron diffraction and quantum chemical calculations.
    Samdal S, Volden HV, Ferro VR, García de la Vega JM, Gonzalez-Rodríguez D, Torres T.
    J Phys Chem A; 2007 May 24; 111(20):4542-50. PubMed ID: 17447746
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  • 35. Quasilinear molecule par excellence, SrCl2: structure from high-temperature gas-phase electron diffraction and quantum-chemical calculations--computed structures of SrCl2.argon complexes.
    Varga Z, Lanza G, Minichino C, Hargittai M.
    Chemistry; 2006 Nov 06; 12(32):8345-57. PubMed ID: 16900543
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  • 36. Preparation and properties of trifluorothioacetic acid-S-(trifluoromethyl)ester, CF3C(O)SCF3.
    Ulic SE, Della Védova CO, Hermann A, Mack HG, Oberhammer H.
    J Phys Chem A; 2008 Jul 10; 112(27):6211-6. PubMed ID: 18547036
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  • 37. Equilibrium structures for butadiene and ethylene: compelling evidence for pi-electron delocalization in butadiene.
    Craig NC, Groner P, McKean DC.
    J Phys Chem A; 2006 Jun 15; 110(23):7461-9. PubMed ID: 16759136
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  • 39. Microwave, infrared and Raman spectra, r0 structural parameters, ab initio calculations and vibrational assignment of 1-fluoro-1-silacyclopentane.
    Durig JR, Panikar SS, Obenchain DA, Bills BJ, Lohan PM, Peebles RA, Peebles SA, Groner P, Guirgis GA, Johnston MD.
    J Chem Phys; 2012 Jan 28; 136(4):044306. PubMed ID: 22299870
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