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Towards an Accurate Prediction of Nitrogen Chemical Shifts by Density Functional Theory and Gauge-Including Atomic Orbital

Towards an Accurate Prediction of Nitrogen Chemical Shifts by Density Functional Theory and Gauge-Including Atomic Orbital

Gao, Peng; Wang, Xingyong; Yu, Haibo

期刊名称Advanced Theory and Simulations
作者Gao, Peng; Wang, Xingyong; Yu, Haibo
印刷ISSN2513-0390
文件大小389.17KB
发表时间2018-11-19
DOI10.1002/adts.201800148

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