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QCFF-SOL


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This program has been used extensively in studies of spectroscopic and conformational properties of molecules in solution and proteins. Some of it's features include Quantum Mechanical calculations of solvated conjugated molecules, normal modes analysis, electronic spectra (UV and CD) studies, Resonance Raman of biological cofactors in protein, charge transfer states in solution and in molecular crystals, photochemical and redox properties, and conducting polymers.

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