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Ab initio and density functional study of barrier heights for methyl group torsion and conformational deformability in 1,4,6-trimethylnaphthalene

✍ Scribed by Bojana D. Ostojić; Dragana S. Đorđević

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab Initio and Density Functional Study o

✍ Zygmunt, S. A.; Curtiss, L. A.; Zapol, P.; Iton, L. E. 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 95 KB

Conformations of Chiral Molecules in Sol

✍ Aamouche, A.; Devlin, F. J.; Stephens, P. J. 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 155 KB