✦ LIBER ✦

Method for Calculation of the Conformation of Minimum Potential-Energy and Thermodynamic Functions of Molecules from Empirical Valence-Force Potentials—Application to the Cyclophanes

✍ Scribed by Boyd, Richard H.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Utilization of overlay and AB initio for

✍ L.-O. Pietilä; B. Mannfors; K. Palmö 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 406 KB

A new approach to empirical intermolecul

✍ Burgess, Antony W.; Shipman, Lester L.; Nemenoff, Raphael A.; Scheraga, Harold A 📂 Article 📅 1976 🏛 American Chemical Society 🌐 English ⚖ 934 KB

On the accuracy of explicitly correlated

✍ Ajili, Yosra; Hammami, Kamel; Jaidane, Nejm Eddine; Lanza, Mathieu; Kalugina, Yu 📂 Article 📅 2013 🏛 Royal Society of Chemistry 🌐 English ⚖ 863 KB

Non-linear Triatomic Molecules || Table

✍ Guelachvili, G. 📂 Article 📅 2012 🏛 Springer Berlin Heidelberg ⚖ 108 KB

The molecular structure, conformation, f

✍ Snefrid Gundersen; Svein Samdal; Ragnhild Seip; Tor G Strand 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 270 KB