Density functionals.
Overview
| Works: | 28 works in 16 publications in 16 languages | |
|---|---|---|
Titles
Recent developments and applications of modern density functional theory /
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Electronic structure calculations for solids and molecules :theory and computational methods /
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Principles and applications of densitiy functional theory in inorganic chemistry I
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Principles and applications of density functional theory in inorganic chemistry II
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Optimised projections for the Ab initio simulation of large and strongly correlated systems
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Quantum Monte Carlo programming :for atoms, molecules, clusters, and solids /
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A new-generation density functionaltowards chemical accuracy for chemistry of main group elements /
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Electronic Structure Methods for Complex MaterialsThe orthogonalized linear combination of atomic orbitals /
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Non-linear optical response in atoms, molecules and clustersan explicit time dependent density functional approach /
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Conduction in carbon nanotube networkslarge-scale theoretical simulations /
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Distribution of statistical observables for anomalous and nonergodic diffusions :from statistics to mathematics /
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Density functional theorymodeling, mathematical analysis, computational methods, and applications /
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