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Publications by D. Strauch

Raman Tensor Calculated From The2n+1theorem in Density-Functional Theory

Physical Review B

English

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Crystal Structure and Band Gap Studies of Hydrogarnet Calculated Results by Density Functional Theory

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Density Functional Theory

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Ferroelectric Polarization of Hydroxyapatite From Density Functional Theory

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Modelling Uranyl Chemistry in Liquid Ammonia From Density Functional Theory.

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Multicomponent Density Functional Theory With Density Fitting

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Erratum: Metric Tensor Formulation of Strain in Density-Functional Perturbation Theory [Phys. Rev. B 71, 035117 (2005)]

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Time-Dependent Density Functional Theory

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Geometries of Transition-Metal Complexes From Density-Functional Theory

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Jahn-Teller Effect in Density-Functional Theory

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