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Journal Abstract Search

316 related items for PubMed ID: 22519330

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  • 3. Vibrational structure of titanium silicate catalysts. A spectroscopic and theoretical study.
    Ricchiardi G, Damin A, Bordiga S, Lamberti C, Spanò G, Rivetti F, Zecchina A.
    J Am Chem Soc; 2001 Nov 21; 123(46):11409-19. PubMed ID: 11707118
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  • 4. Whelanite Ca₅Cu₂(OH)₂CO₃,Si₆O₁₇·4H₂O--a vibrational spectroscopic study.
    Frost RL, Xi Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun 21; 91():319-23. PubMed ID: 22387683
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  • 7. Nitrous oxide dimer: an ab initio coupled-cluster study of isomers, interconversions, and infrared fundamental bands, and experimental observation of a new fundamental for the polar isomer.
    Berner GM, East AL, Afshari M, Dehghany M, Moazzen-Ahmadi N, McKellar AR.
    J Chem Phys; 2009 Apr 28; 130(16):164305. PubMed ID: 19405577
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  • 9. First application of the depth profile of silica species as a tracer by fast-atom bombardment mass spectrometry: investigation of the circulation of seawater and silica uptake by diatoms.
    Tanaka M, Takahashi K, Urabe T, Oikawa T, Nemoto M, Nagashima H.
    Rapid Commun Mass Spectrom; 2009 Mar 28; 23(5):698-704. PubMed ID: 19189353
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  • 10. Vibrational assignment of the normal modes of 2-phenyl-4-(4-methoxy benzylidene)-2-oxazolin-5-one via FTIR and Raman spectra, and ab inito calculations.
    Singh VB, Singh AK, Rai AK, Singh AN, Rai DK.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul 28; 67(3-4):687-93. PubMed ID: 17045517
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  • 11. Experimental and theoretical investigations into the counter-intuitive shift in the antisymmetric ν(Si-O) vibrational modes upon deuteration of solvated silicic acid (H4SiO4).
    McIntosh GJ, Swedlund PJ, Söhnel T.
    Phys Chem Chem Phys; 2011 Feb 14; 13(6):2314-22. PubMed ID: 21113555
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  • 14. Spectroscopic characterization of chromite from the Moa-Baracoa Ophiolitic Massif, Cuba.
    Reddy BJ, Frost RL.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jun 14; 61(8):1721-8. PubMed ID: 15863040
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  • 16. Vibrational modes of methane in the structure H clathrate hydrate from ab initio molecular dynamics simulation.
    Hiratsuka M, Ohmura R, Sum AK, Yasuoka K.
    J Chem Phys; 2012 Oct 14; 137(14):144306. PubMed ID: 23061847
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  • 18. Ab initio and DFT studies of the vibrational spectra of hydrogen-bonded PhOH...(H2O)4 complexes.
    Dimitrova Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Nov 14; 60(13):3049-57. PubMed ID: 15477143
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