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Journal Abstract Search

171 related items for PubMed ID: 22124335

  • 1. Effect of ring torsion on intramolecular vibrational redistribution dynamics of 1,1'-binaphthyl and 2,2'-binaphthyl.
    Lee NK, Park S, Yoon MH, Kim ZH, Kim SK.
    Phys Chem Chem Phys; 2012 Jan 14; 14(2):840-8. PubMed ID: 22124335
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  • 3. Tunnelling under a conical intersection: application to the product vibrational state distributions in the UV photodissociation of phenols.
    Dixon RN, Oliver TA, Ashfold MN.
    J Chem Phys; 2011 May 21; 134(19):194303. PubMed ID: 21599055
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  • 4. Conformational stability, structural parameters and vibrational assignment from variable temperature infrared spectra of krypton solutions and ab initio calculations of ethylisothiocyanate.
    Durig JR, Zheng C.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov 21; 68(3):783-95. PubMed ID: 17433767
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  • 9. Jet-cooled vibronic spectroscopy and asymmetric torsional potentials of phenylcyclopentene.
    Newby JJ, Müller CW, Liu CP, Zwier TS.
    Phys Chem Chem Phys; 2009 Oct 01; 11(37):8330-41. PubMed ID: 19756289
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  • 11. Torsional potential of 4,4'-bipyridine: ab initio analysis of dispersion and vibrational effects.
    Pérez-Jiménez AJ, Sancho-García JC, Pérez-Jordá JM.
    J Chem Phys; 2005 Oct 01; 123(13):134309. PubMed ID: 16223290
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  • 14. 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 01; 61(7):1307-19. PubMed ID: 15820864
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  • 15. Vibrational spectral analysis and first hyperpolarizability studies of 1-bromonaphthalene based on ab initio and DFT methods.
    Arivazhagan M, Rexalin DA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec 01; 83(1):553-60. PubMed ID: 21958519
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  • 17. Picosecond IR-UV pump-probe spectroscopic study of the dynamics of the vibrational relaxation of jet-cooled phenol. I. Intramolecular vibrational energy redistribution of the OH and CH stretching vibrations of bare phenol.
    Yamada Y, Ebata T, Kayano M, Mikami N.
    J Chem Phys; 2004 Apr 22; 120(16):7400-9. PubMed ID: 15267650
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  • 19. The intramolecular vibrational energy redistribution threshold in S(1) deuterated p-difluorobenzene.
    Duca MD.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Sep 22; 60(11):2667-71. PubMed ID: 15294258
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