应用分子子图指数估计与预测烷烃核磁共振碳谱位移和
袁晓燕, 陈刚, 邱细敏, 杨南林, 谌其亭, 李志良
ON 13C NMR SPECTROSCOPY: APPROACH TO QUANTITATIVE MOLECULAR MODELLING (QMM) FOR CHEMICAL SHIFT SUM IN (CSS) IN ALKANES BY MULTIPLE LINEAR REGRESSION (MLR) WITH SUBGRAPH INDEX VECTOR (VSG)
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