Modeling and Simulation in Spectroscopic Study (Editorial)


Editorial; SAR


Editorial; SAR

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Huang, L. (2014) Modeling and Simulation in Spectroscopic Study. Spectral Analysis Review, 2, 7-9. doi: 10.4236/sar.2014.23023.

Conflicts of Interest

The authors declare no conflicts of interest.


[1] Richardson, T.J., Wen, S.J., Strichel, K.A., Ross Jr., P.N. and Cairns, E.J. (1997) FTIR Spectroscopy of Metal Oxide Insertion Materials: Analysis of LixMn2O4 Spinel Electrodes. Materials Research Bulletin, 32, 609-618.
[2] Ammundscn, B., Burns, G.R., Islam, M.S., Kanoh, H. and Rozière, J. (1999) Lattice Dynamics and Vibrational Spectra of Lithium Manganese Oxides: A Computer Simulation and Spectroscopic Study. Journal of Physical Chemistry B, 103, 5175-5180.
[3] Catlow, C.R.A. (1987) Computational Techniques and Simulation of Crystal Structures. In: Cheetham, A.K. and Day, P., Eds., Solid State Chemistry Techniques, Chapter 7, Clarendon Press, Oxford.
[4] Gale, J.D. (1997) GULP (General Utility Lattice Program). Royal Institution of GB and Imperial College, London, 1991-1996.
[5] Gale, J.D. (1997) GULP: A Computer Program for the Symmetry-Adapted Simulation of Solids. Journal of the Chemical Society, Faraday Transactions, 93, 629-637.
[6] White, W.B. and De Angelis, B.A. (1967) Interpretation of the Vibrational Spectra of Spinels. Spectrochimica Acta Part A: Molecular Spectroscopy, 23, 985-995.

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