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PUBMED FOR HANDHELDS

Journal Abstract Search


464 related items for PubMed ID: 15511155

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  • 2. An investigation of the molecular geometry and electronic structure of nitryl chloride by a combination of rotational spectroscopy and ab initio calculations.
    Francis SG, Harvey JN, Walker NR, Legon AC.
    J Chem Phys; 2008 May 28; 128(20):204305. PubMed ID: 18513017
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  • 4. The chiral molecule CHClFI: first determination of its molecular parameters by Fourier transform microwave and millimeter-wave spectroscopies supplemented by ab initio calculations.
    Cuisset A, Aviles Moreno JR, Huet TR, Petitprez D, Demaison J, Crassous J.
    J Phys Chem A; 2005 Jun 30; 109(25):5708-16. PubMed ID: 16833903
    [Abstract] [Full Text] [Related]

  • 5. Laser-induced fluorescence and pure rotational spectroscopy of the CH2CHS (vinylthio) radical.
    Nakajima M, Miyoshi A, Sumiyoshi Y, Endo Y.
    J Chem Phys; 2007 Jan 28; 126(4):044307. PubMed ID: 17286470
    [Abstract] [Full Text] [Related]

  • 6. Hyperfine resolved spectrum of the bromomethyl radical, CH2Br, by Fourier transform microwave spectroscopy.
    Ozeki H, Okabayashi T, Tanimoto M, Saito S, Bailleux S.
    J Chem Phys; 2007 Dec 14; 127(22):224301. PubMed ID: 18081390
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  • 7. Fourier transform millimeter-wave spectroscopy of the ethyl radical in the electronic ground state.
    Kim E, Yamamoto S.
    J Chem Phys; 2004 Feb 15; 120(7):3265-9. PubMed ID: 15268480
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  • 8. Pure rotational spectra of the CCCF radical.
    Yoshikawa T, Sumiyoshi Y, Endo Y.
    J Chem Phys; 2009 Apr 28; 130(16):164303. PubMed ID: 19405575
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  • 9. Fourier transform microwave spectroscopy of the Rg-SH(2Pi(i)) complexes (Rg:Ne, Kr): determination of the intermolecular potential energy surfaces.
    Suma K, Sumiyoshi Y, Endo Y.
    J Chem Phys; 2004 Apr 15; 120(15):6935-43. PubMed ID: 15267592
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  • 10. Microwave spectrum, r(0) structure, dipole moment, barrier to internal rotation, and Ab initio calculations for fluoromethylsilane.
    Durig JR, Panikar SS, Groner P, Nanaie H, Bürger H, Moritz P.
    J Phys Chem A; 2010 Apr 01; 114(12):4131-7. PubMed ID: 20199043
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  • 11. Rotational spectra and structure of the Ar2-H2S complex: pulsed nozzle Fourier transform microwave spectroscopic and ab initio studies.
    Mandal PK, Ramdass DJ, Arunan E.
    Phys Chem Chem Phys; 2005 Jul 21; 7(14):2740-6. PubMed ID: 16189588
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  • 13. Hyperfine resolved Fourier transform microwave and millimeter-wave spectroscopy of the iodomethyl radical, CH2I (X2B1).
    Bailleux S, Kania P, Skrínský J, Okabayashi T, Tanimoto M, Matsumoto S, Ozeki H.
    J Phys Chem A; 2010 Apr 15; 114(14):4776-84. PubMed ID: 20047320
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  • 19. Observation of the pure rotational spectra of trans- and cis-HOCO.
    Oyama T, Funato W, Sumiyoshi Y, Endo Y.
    J Chem Phys; 2011 May 07; 134(17):174303. PubMed ID: 21548683
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