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The top documents tagged [electronic orbitals]
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50468574 classes-5 cwinter11-5c113bid24-5c-lecture-notes-qm
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Ab initio molecular dynamics via the Car-Parrinello method: Basic ideas, theory and algorithms Mark E. Tuckerman Dept. of Chemistry and Courant Institute
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(a) The magneto quantum oscillation shows unprecedented detail, analyzed in (b)
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Eigenvalue solvers for data clustering and image segmentation Andrew Knyazev Images courtesy
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