✦ LIBER ✦

Calculation of molecular conformation and packing in crystals by means of atom-atom potentials

✍ Scribed by A.I. Kitaigorodskii

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Lattice dynamics of molecular crystals u

✍ N. Neto; R. Righini; S. Califano; S.H. Walmsley 📂 Article 📅 1978 🏛 Elsevier Science 🌐 English ⚖ 906 KB

Phenomenological model of spin crossover

✍ Sinitskiy, Anton V.; Tchougréeff, Andrei L.; Dronskowski, Richard 📂 Article 📅 2011 🏛 Royal Society of Chemistry 🌐 English ⚖ 892 KB

Determination of the molecular packing i

✍ Gavuzzo, E. ;Mazza, F. ;Giglio, E. 📂 Article 📅 1974 🏛 International Union of Crystallography ⚖ 753 KB

On the refinement of atom–atom potential

✍ Taddei, G. ;Righini, R. ;Manzelli, P. 📂 Article 📅 1977 🏛 International Union of Crystallography ⚖ 365 KB

Determination of the molecular packing i

✍ Coiro, V. M. ;Giacomello, P. ;Giglio, E. 📂 Article 📅 1971 🏛 International Union of Crystallography ⚖ 911 KB

Dependence of the Lattice Energy of Mole

✍ Kitaigorodsky, A. I.; Mirskaya, K. V. 📂 Article 📅 1969 🏛 Informa UK (Taylor & Francis) ⚖ 463 KB