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Quantum chemistry / Computational physics / Density functional theory / Computational chemistry / Theoretical chemistry / Time-dependent density functional theory / Quantum dot / Chemistry / Physics / Quantum mechanics


THE UNIVERSITY OF HONG KONG Department of Chemistry, Physics and Strategic Theme on Computational Sciences JOINT SEMINAR Pragmatic Approaches in Time-dependent
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Document Date: 2009-11-30 04:30:27


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Company

Frauenheim J. Comp / /

Currency

pence / /

Facility

Chong Yuet Ming Chemistry Building / UNIVERSITY OF HONG KONG Department / Departmental Lobby / Time-dependent Density Functional Theory Dr. Thomas Niehaus Bremen Center / /

IndustryTerm

biological imaging / energy / /

Organization

Thomas Niehaus Bremen Center for Computational Material Science Bremen / UNIVERSITY OF HONG KONG Department of Chemistry / Physics and Strategic Theme / /

Person

Chong Yuet Ming / P. Lugli / T. Frauenheim Phys / M. Elstner / Thomas Niehaus / S. Suhai / G. Seifert / F. Della Sala / /

Technology

quantum dots / /

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