Chemissian software with Registration Code and license download is an analyzing tool of the molecule electronic structure and spectra. with Chemissian chemistry software you can analyze the electronic structure of molecules. build and analyze molecular orbital energy-level diagrams (Hartree-Fock and Kohn-Sham); analyze calculated experimental UV-VIS electronic spectrum and compare it with experimental one on the same plot; calculate and visualize natural transition orbitals, electronic and spin densities and prepare them for publication.
Chemissian software is a Computational chemistry application that has a user-friendly graphical interface and lets you examine and visualize the data from the output files generated by Gaussian, US-Gamess, Firefly/PC-Gamess, Q-Chem, Molpro, NWChem, ORCA, Turbomole and Spartan quantum chemical program packages. Chemissian tools can be used to investigate the nature of transitions in UV-vis spectra, bonding nature, etc.
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