Effect of the Central Atom of a Metal on the Structure and Frequencies of the Normal Vibrations of the Porphin Ligand

By Ziganshina O. D.   Él'kin M. D.   Nechaev V. V.   Berezin K. V.  

Journal of Applied Spectroscopy, Vol. 71, Iss. 5, 2004-09 ,pp. : 635-640

Springer Publishing Company

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Comparison of Theoretical Methods and Basis Sets for ab initio and DFT Calculations of the Structure and Frequencies of Normal Vibrations of Polyatomic Molecules

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Journal of Applied Spectroscopy, Vol. 71, Iss. 2, 2004-03 ,pp. : 164-172

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Dipole Correlation of the Electronic Structures of the Conformations of Water Molecule Evolving Through the Normal Modes of Vibrations Between Angular (C_2v) to Linear (D_µh) Shapes

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International Journal of Molecular Sciences, Vol. 7, Iss. 3, 2006-03 ,pp. : 71-96

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Calculation of frequencies of normal vibrations and interpretation of IR spectra for 2,3-dihydro-3-O-(1,4-naphthoquinon-2-yl)-2-oxo-1,4-naphthoquinone derivatives

By Berdyshev D.   Glazunov V.   Yakubovskaya A.   Kochergina T.   Anufriev V.  

Journal of Applied Spectroscopy, Vol. 73, Iss. 6, 2006-11 ,pp. : 798-806

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Calculation of Normal Vibrations and Interpretation of the Quasiline Spectra of Tetraazachlorin

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