(Q61313924)

English

Ab initio molecular simulations with numeric atom-centered orbitals

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Ab initio molecular simulations with numeric atom-centered orbitals (English)
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Ralf Gehrke
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Felix Hanke
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Paula Havu
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Ville Havu
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Xinguo Ren
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November 2009
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180
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11
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2175-2196
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