View of Quantum Chemical Description of the Vibration Motion of Chrysene, Comparison Results of the MINDO/3-FORCES Method , ab initio and Density Functional (B3LYP)

Return to Article Details Quantum Chemical Description of the Vibration Motion of Chrysene, Comparison Results of the MINDO/3-FORCES Method , ab initio and Density Functional (B3LYP) Download Download PDF