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Course Info

  • Course Number / Code:
  • 5.675J (Fall 2004) 
  • Course Title:
  • Computational Quantum Mechanics of Molecular and Extended Systems 
  • Course Level:
  • Graduate 
  • Offered by :
  • Massachusetts Institute of Technology (MIT)
    Massachusetts, United States  
  • Department:
  • Chemical Engineering 
  • Course Instructor(s):
  • Prof. Bernhardt Trout 
  • Course Introduction:
  •  


  • 10.675J / 5.675J Computational Quantum Mechanics of Molecular and Extended Systems



    Fall 2004




    Course Highlights


    This course features a complete set of assignments and downloadable lecture notes.


    Course Description


    The theoretical frameworks of Hartree-Fock theory and density functional theory are presented in this course as approximate methods to solve the many-electron problem. A variety of ways to incorporate electron correlation are discussed. The application of these techniques to calculate the reactivity and spectroscopic properties of chemical systems, in addition to the thermodynamics and kinetics of chemical processes, is emphasized. This course also focuses on cutting edge methods to sample complex hypersurfaces, for reactions in liquids, catalysts and biological systems.

    *Some translations represent previous versions of courses.

     

ACKNOWLEDGEMENT:
This course content is a redistribution of MIT Open Courses. Access to the course materials is free to all users.






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