回复tangsw911发表于:2020/8/23 21:58:27悬赏金额:
9积分 状态:
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【序号】1
【作者】Mahesh Datt Bhatt, Maenghyo Cho, Kyeongjae Cho
【标题】Density functional theory calculations for the interaction of Li+ cations and PF6– anions with nonaqueous electrolytes
【期刊】Canadian Journal of Chemistry, 2011, 89(12): 1525-1532, 10.1139/v11-131
【链接】http://www.nrcresearchpress.com/doi/abs/10.1139/v11-131#.UK99iGexfhZ