以新型分子距边矢量ν估计和预测烷烃核磁共振碳谱(13C NMR)化学位移和(CSS)
谌其亭1,2, 袁晓燕2,3, 曹晨忠4, 刘树深2,5, 刘海玲5, 李志良2*
ON PRELIMINARY APPROACH TO ESTIMATION AND PREDICTION OF CHEMICAL SHIFT SUM OF CARBON-13 NUCLEAR MAGNETIC RESONANCE
SPECTROSCOPY IN ALKANES BASED ON A NOVEL MOLECULAR DISTANCE-EDGE VECTOR (VMDE OR ν)
CHEN Qi-ting1,2, YUAN Xiao-yan2,3, CAO Chen-zhong4, LIU Shu-shen2,5, LIU Hai-ling5, LI Zhi-liang2*
波谱学杂志
.
2001, (1): 51
-60
.
