The following software has been developed in our group:

Step By Step Filter: a smart approach to increase the information, which can be extracted by using derivative spectroscopy (works under Windows XT/7)

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FIshing-Net ALgorithm: a program for resolution of overlapping bands and quantitative spectral analysis of undefined (with unknown individual spectra of the components) mixtures (works under Windows XP/7)

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Marcus fitting: a program for resolution of charge transfer absorption/emission bands. The last version was under Windows NT. We are in process of development of a new version under Windows 7

Global Fitting of Z-scan curves (two-photon absorption): we do not support this program anymore. The version under Mac environment is available upon request (Dr Kenji Kamada, AIST, Research Institute for Ubiquitous Energy Devices)