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Application of the Systematic Molecular Fragmentation by Annihilation Method to ab Initio NMR Chemical Shift Calculations 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY A, 2018, 卷号: 122, 页码: 9135-9141
作者:  Kobayashi, Rika[1];  Amos, Roger D.[2];  Reid, David M.[3];  Collins, Michael A.[4]
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