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Finite Temperature Structure and Dynamics of Zinc Dialkyldithiophosphate Wear Inhibitors: A Density Functional Theory and ab Initio Molecular Dynamics Study

✍ Scribed by Mosey, Nicholas J.; Woo, Tom K.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ensemble Density-Functional Theory for A

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✍ Hura, Greg; Russo, Daniela; Glaeser, Robert M.; Head-Gordon, Teresa; Krack, Matt 📂 Article 📅 2003 🏛 Royal Society of Chemistry 🌐 English ⚖ 910 KB

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✍ Reichardt, D.; Bona &#41 i &#39 -Koutecký, V.; Fantucci, P.; Jellinek, J. 📂 Article 📅 1997 🏛 Springer 🌐 English ⚖ 178 KB