Ab initio molecular simulations with numeric atom-centered orbitals (Q61313924)

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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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    2175-2196
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    11
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