Imaginary Time Density Functional Calculation of Ground States of Atoms Using CWDVR Approach

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Imaginary Time Density Functional Calculation of Ground States of Atoms Using CWDVR Approach

Imaginary-Time Time-Dependent Density Functional Calculation of Excited States of Atoms Using CWDVR Approach

N Dagviikhorol, G Munkhsaikhan… - Solid State …, 2021 - Trans Tech Publ

We have calculated the energies of excited states for the He, Li, and Be atoms by the time
dependent self-consistent Kohn Sham equation using the Coulomb Wave Function Discrete …

Imaginary Time Density Functional Calculation of Ground States of Atoms Using CWDVR Approach

Imaginary-Time Time-Dependent Density Functional Calculation of Excited States of Atoms Using CWDVR Approach

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