Density functional theory calculations of pericyclic reaction transition structures

Part of the Topics in Current Chemistry book series (TOPCURRCHEM, volume 183)


Transition Structure Density Functional Theory Calculation Density Functional Theory Method Local Spin Density Approximation Claisen Rearrangement 
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Copyright information

© Springer-Verlag 1996

Authors and Affiliations

  1. 1.Department of Chemistry and BiochemistryUniversity of Notre DameNotre DameUSA
  2. 2.Department of Chemistry and BiochemistryUniversity of CaliforniaLos AngelesUSA

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