Density functionals.

Electronic structure calculations for solids and molecules : = theory and computational methods / by: (Language materials, printed)

Time-dependent density functional theory / by: (Language materials, printed)

A primer in density functional theory by: (Language materials, printed)

Extended density functionals in nuclear structure physics by: (Language materials, printed)

Density functional theory : = an advanced course / Eberhard Engel, Reiner M. Dreizler. by: (Language materials, printed)

Fundamentals of time-dependent density functional theory / by: (Language materials, printed)

Density functional theory = an advanced course / by: (Electronic resources)

Optimised projections for the Ab initio simulation of large and strongly correlated systems by: (Electronic resources)

Fundamentals of time-dependent density functional theory by: (Electronic resources)

Applications of density functional theory to chemical reactivity by: (Electronic resources)

Quantum Monte Carlo programming : = for atoms, molecules, clusters, and solids / by: (Language materials, printed)

The Kohn-Sham equation for deformed crystals / by: (Language materials, printed)

Density functional theory in quantum chemistry by: (Electronic resources)

Recent developments and applications of modern density functional theory by: (Electronic resources)

Non-linear optical response in atoms, molecules and clusters = an explicit time dependent density functional approach / by: (Electronic resources)

Density functionals = thermochemistry / by: (Electronic resources)

Computing the optical properties of large systems by: (Language materials, printed)

Conduction in carbon nanotube networks = large-scale theoretical simulations / by: (Language materials, printed)

Density-functional methods for excited states by: (Electronic resources)

Density functional theory = modeling, mathematical analysis, computational methods, and applications / by: (Electronic resources)

Quantal density functional theory by: (Electronic resources)

Principles and applications of density functional theory in inorganic chemistry II / by: (Language materials, printed)

Planewaves, pseudopotentials and the LAPW method / by: (Language materials, printed)

Principles and applications of densitiy functional theory in inorganic chemistry I by: (Language materials, printed)

Principles and applications of density functional theory in inorganic chemistry II by: (Language materials, printed)

Interatomic forces in condensed matter by: (Language materials, printed)

Chemical reactivity theory = a density functional view / by: (Electronic resources)

A new-generation density functional = towards chemical accuracy for chemistry of main group elements / by: (Electronic resources)

Time-dependent density-functional theory : = concepts and applications / by: (Language materials, printed)

Electronic Structure Methods for Complex Materials = The orthogonalized linear combination of atomic orbitals / by: (Electronic resources)