イオン液体中の二酸化炭素振動周波数のモデル化:I. Ab Initio計算

J Berquist Eric, Dalyjr. Clyde A., Brinzer Thomas,K Bullard Krista, M Campbell Zachary, A Corcelli Steven, Garrett‐Roe Sean, S Lambrecht Daniel

Journal of Physical Chemistry B（2017）

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