✦ LIBER ✦

Prediction of monomer reactivity parameters using quantum chemical descriptors

✍ Scribed by X. L. Yu, Z. D. Tan, X. Y. Wang

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Reactivity of fullerenes. Quantum-chemic

✍ K. Choho; W. Langenaeker; G. Van De Woude; P. Geerlings 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 690 KB

Theoretical Prediction of Hydrogen-Bond

✍ Green, Anthony J.; Popelier, Paul L. A. 📂 Article 📅 2014 🏛 American Chemical Society 🌐 English ⚖ 916 KB

The use of quantum-chemical descriptors

✍ Jabir H. Al-Fahemi 📂 Article 📅 2012 🏛 Springer-Verlag 🌐 English ⚖ 314 KB

Modeling and prediction of soil sorption

✍ Guining Lu; Zhi Dang; Xueqin Tao; Chen Yang; Xiaoyun Yi 📂 Article 📅 2006 🏛 SP Science Press 🌐 English ⚖ 181 KB

QSPR of antioxidant phenolic compounds u

✍ Mitra, Indrani; Saha, Achintya; Roy, Kunal 📂 Article 📅 2011 🏛 Taylor and Francis Group 🌐 English ⚖ 467 KB

QSPR Analysis of the Patterns Scheme Par

✍ Bing Yi; Zhengde Tan; Xinliang Yu 📂 Article 📅 2011 🏛 John Wiley and Sons 🌐 English ⚖ 460 KB