May 08, 2024  
Catalog 2015-2016 
    
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Catalog 2015-2016 [ARCHIVED CATALOG]

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CHEM - 6554 Practical Computational Methods (1)

Introduces use of quantum chemistry software. Ab initio and density functional theory methods will be employed for calculations of various molecular properties. Prerequisites: take CHEM-3641 , CHEM-3643 , CHEM-3531 , and CHEM-3533 .


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