Computational evaluation concerning the deviation of the atoms in 1- and 4-postions on the six-member ring and the effects on 1HNMR chemical shift

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Front. Chem. China ›› 2011, Vol. 6 ›› Issue (2) : 91-97. DOI: 10.1007/s11458-011-0223-z
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Computational evaluation concerning the deviation of the atoms in 1- and 4-postions on the six-member ring and the effects on 1HNMR chemical shift

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{{article.zuoZheEn_L}}. {{article.titleEn}}. Front Chem Chin, 2011, 6(2): 91‒97 https://doi.org/10.1007/s11458-011-0223-z

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