Smolentsev, G., Soldatov, A.V. (2007) FitIt: New software to extract structural information on the basis of XANES fitting. Computational Materials Science, 39 (3). 569-574 doi:10.1016/j.commatsci.2006.08.007

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Reference Type	Journal (article/letter/editorial)
Title	FitIt: New software to extract structural information on the basis of XANES fitting
Journal	Computational Materials Science
Authors	Smolentsev, G.		Author
Authors	Soldatov, A.V.		Author
Year	2007 (May)	Volume	39
Issue	3
Publisher	Elsevier BV
DOI	doi:10.1016/j.commatsci.2006.08.007Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9504664	Long-form Identifier	mindat:1:5:9504664:0
GUID	0
Full Reference	Smolentsev, G., Soldatov, A.V. (2007) FitIt: New software to extract structural information on the basis of XANES fitting. Computational Materials Science, 39 (3). 569-574 doi:10.1016/j.commatsci.2006.08.007
Plain Text	Smolentsev, G., Soldatov, A.V. (2007) FitIt: New software to extract structural information on the basis of XANES fitting. Computational Materials Science, 39 (3). 569-574 doi:10.1016/j.commatsci.2006.08.007
In	(2007, May) Computational Materials Science Vol. 39 (3) Elsevier BV

	Martini, A., Guda, S.A., Guda, A.A., Smolentsev, G., Algasov, A., Usoltsev, O., Soldatov, M.A., Bugaev, A., Rusalev, Yu., Lamberti, C., Soldatov, A.V. (2020) PyFitit: The software for quantitative analysis of XANES spectra using machine-learning algorithms. Computer Physics Communications, 250. 107064pp. doi:10.1016/j.cpc.2019.107064
	Smolentsev, G, Soldatov, A V, D’Acapito, F, Polzonetti, G, Fratoddi, I (2006) Local structure parameters through the fitting of XANES spectra using a multidimensional interpolation: application to the Pd K-edge of Pd-diethynylbiphenyl polymer. Journal of Physics: Condensed Matter, 18 (3). 759-766 doi:10.1088/0953-8984/18/3/001
	Smolentsev, G., Feiters, Martin C., Soldatov, A.V. (2007) Full-potential XANES analysis for 3D local structure investigation of isocyanide Ni complex. Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment, 575 (1). 168-171 doi:10.1016/j.nima.2007.01.059
	*Smolentsev, G., Soldatov, A. V., Feiters, M. C. (2007) Three-dimensional local structure refinement using a full-potential XANES analysis. Physical Review B, 75 (14) doi:10.1103/physrevb.75.144106*
	*Vinogradov, O. (2007) A new method of molecular statics in polycrystals applications. Computational Materials Science, 39 (3). 611-615 doi:10.1016/j.commatsci.2006.08.019*
	Smolentsev, G, Soldatov, A V, Pascarelli, S, Aquilanti, G (2006) Fitting of crystal structure parameters of InAs under high pressure: quantitative XANES analysis using a multidimensional interpolation approach. Journal of Physics: Condensed Matter, 18 (31). 7393-7400 doi:10.1088/0953-8984/18/31/031
	Ahmed, N., Mitrofanov, A.V., Babitsky, V.I., Silberschmidt, V.V. (2007) 3D finite element analysis of ultrasonically assisted turning. Computational Materials Science, 39 (1). 149-154 doi:10.1016/j.commatsci.2005.12.045
	Guda, A.A., Guda, S.A., Martini, A., Bugaev, A.L., Soldatov, M.A., Soldatov, A.V., Lamberti, C. (2020) Machine learning approaches to XANES spectra for quantitative 3D structural determination: The case of CO2 adsorption on CPO-27-Ni MOF. Radiation Physics and Chemistry, 175. 108430pp. doi:10.1016/j.radphyschem.2019.108430
	*Smolentsev, G., Soldatov, A. (2005) Spin-polarized XANES: theoretical analysis of the Ni K-edge of NiF2. physica status solidi (b), 242 (15). 3117-3122 doi:10.1002/pssb.200440109*
	*Bush, William R. (2007) Software, regulation, and domain specificity. Information and Software Technology, 49 (1) 44-54 doi:10.1016/j.infsof.2006.08.007*
	Fernández, E.M., Eglitis, R.I., Borstel, G., Balbás, L.C. (2007) Ab initio calculations of H2O and O2 adsorption on Al2O3 substrates. Computational Materials Science, 39 (3). 587-592 doi:10.1016/j.commatsci.2006.08.010

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Smolentsev, G., Soldatov, A.V. (2007) FitIt: New software to extract structural information on the basis of XANES fitting. Computational Materials Science, 39 (3). 569-574 doi:10.1016/j.commatsci.2006.08.007

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