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Chemissian is an analyzing tool of molecules
electronic structure and spectra. It can manipulate
molecular orbital energy-level diagrams
(Hartree-Fock and Kohn-Sham orbitals), calculated
and experimental UV-VIS electronic spectra,
electronic/spin density maps and prepare them for
publication. Chemissian has a user-friendly
graphical interface and lets you examine and
visualize data from the output of Gaussian,
US-Gamess, Firefly/PC-Gamess quantum chemical
program packages. Chemissian tools helps you to
investigate nature of transitions in UV-vis spectra,
bonding nature, etc.
