The following topics are covered by twenty lectures:

Density functional theory
Ab initio molecular dynamics
Post-Hartree-Fock methods
Molecular properties
Heavy-element chemistry
Linear scaling approaches
Semiempirical and hybrid methods
Parallel programming models and tools
Numerical techniques and automatic differentiation
Industrial applicationsBook shows only minor signs of wear, immaculate at the inside. If you have any questions, please feel free to ask.