Density functionals.
概要
作品: | 28 作品在 16 項出版品 16 種語言 |
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書目資訊
Electronic structure calculations for solids and molecules :theory and computational methods /
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Optimised projections for the Ab initio simulation of large and strongly correlated systems
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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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