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Determination of the molecular packing in the crystal of coumarin by means of potential-energy calculations

✍ Scribed by Gavuzzo, E. ;Mazza, F. ;Giglio, E.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Determination of the molecular packing i

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

Determination of the molecular packing i

✍ Coiro, V. M. ;Giglio, E. ;Lucano, A. ;Puliti, R. 📂 Article 📅 1973 🏛 International Union of Crystallography ⚖ 605 KB

Determination of the molecular packing i

✍ Giacomello, P. ;Giglio, E. 📂 Article 📅 1970 🏛 International Union of Crystallography ⚖ 464 KB

The molecular packing of solid II cyclob

✍ Castellucci, E. ;Migliorini, M. G. ;Manzelli, P. 📂 Article 📅 1972 🏛 International Union of Crystallography ⚖ 1016 KB

Calculation of molecular conformation an

✍ A.I. Kitaigorodskii 📂 Article 📅 1968 🏛 Elsevier Science ⚖ 250 KB

Calculation of the crystal structures of

✍ Donald E. Williams; Thomas L. Starr 📂 Article 📅 1977 🏛 Elsevier Science 🌐 English ⚖ 499 KB