✦ LIBER ✦

A computer program for crystal field calculations

✍ Scribed by Tapscott, R. E.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Program for calculating intermolecular e

✍ P. M. Zorkii; L. M. Prezman; S. G. Lazareva; V. K. Bel'skii 📂 Article 📅 1967 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 193 KB

ORTOCARTAN — a new computer program for

✍ Andrzej Krasiński; Marek Perkowski 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 255 KB

A computer program for heat of combustio

✍ Wilhoit, Randolph C.; Bell, Mary Ellen; Subach, Daniel J.; Chen, Carol 📂 Article 📅 1973 🏛 American Chemical Society 🌐 English ⚖ 172 KB

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✍ M. Diviš 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 149 KB

A set of programs for crystal-chemical c

✍ P. M. Zorkii; N. N. Chesnokova 📂 Article 📅 1968 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 195 KB

Molvib - A flexible program for force fi

✍ T. Sundius 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 345 KB