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Rubio Group
URL: http://dipc.ehu.es/arubio/index.php
Submitted: Sat Sep 06 2003
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CT: Science: Chemistry: Computational: Research Groups: Rubio Group
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Description:
Density functional theory: DFT and TDDFT, nanotubes, clusters, biological molecules (photoreceptors), electronic structure calculation, molecular dynamics, phonons and Raman spectra as well as transport in molecular devices.