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Ab Initio NMR Chemical Shift Calculations Using Fragment Molecular Orbitals
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/content/aip/proceeding/aipcp/10.1063/1.3108368
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/content/aip/proceeding/aipcp/10.1063/1.3108368
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/content/aip/proceeding/aipcp/10.1063/1.3108368
2009-03-09
2016-02-10

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