Max Planck Institute of Microstructure Physics Theory Department Electronic structure via potential functional approximations A. Cangi, C. Proetto - Time-dependent density functional theory - Document - PDFSEARCH.IO

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	Max Planck Institute of Microstructure Physics Theory Department Electronic structure via potential functional approximations A. Cangi, C. Proetto Add to Reading List Document Date: 2011-11-07 04:20:33 Open Document File Size: 232,95 KB Share Result on Facebook Facility Max Planck Institute / / IndustryTerm approximate kinetic energy densities / non-interacting kinetic energy / kinetic energy approximations / kinetic energy / non-interacting systems / gs energy / condition relating energy / kinetic energy approximation / kinetic energy operator / larger molecular and solid state systems / energy / / OperatingSystem Fermi / / Organization Max Planck Institute of Microstructure Physics Theory Department Electronic / / SocialTag Kinetic energy Time-dependent density functional theory Local-density approximation Physics Chemistry Density functional theory

Max Planck Institute of Microstructure Physics Theory Department Electronic structure via potential functional approximations A. Cangi, C. ProettoAdd to Reading List