Walker, Benjamin, University of Missouri – Kansas City, 257 Flarsheim Hall, 5110 Rockhill Road, Kansas City, Missouri, 64110

• Vol 1, No 1 (2019): May-October - Articles
  First-Principles Calculation of Laser Crystal Multiplet Levels via Hybridized Density Functional Theory and Configuration Interaction within the OLCAO Method
  Abstract  PDF