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Calculation of
13
C Chemical Shifts of Dihydroflavone Using a Model Based on Atomic Electronegativity Interaction Vector
HU Yin-Yu, XIAO Yan, ZHAO Na, ZOU Zhu-Hui, HAN Li, LI Jing-Wei, LI Zhi-Liang
Chinese Journal of Magnetic Resonance . 2005, (
4
): 383 -389 .
