✦ LIBER ✦

A program for calculating electron density by the MO LCAO method

✍ Scribed by M. M. Mestechkin; V. N. Poltavets

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A program for nonempirical molecular SCF

✍ N. M. Vitkovskaya; I. Ts. Lyast; Yu. L. Frolov 📂 Article 📅 1972 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 86 KB

Program for the graphical construction o

✍ T. S. Zyubina; N. M. Klimenko; G. I. Pasechnik; A. S. Zyubin; O. P. Charkin 📂 Article 📅 1977 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 68 KB

Calculation of the tetraphenylcyclobutad

✍ D. A. Bonchar; É. S. Bogatova; A. L. Chistyakov 📂 Article 📅 1960 🏛 Springer 🌐 English ⚖ 82 KB

Perturbation theory for the density matr

✍ M. M. Mestechkin 📂 Article 📅 1971 🏛 Springer 🌐 English ⚖ 584 KB

An economic storage and processing metho

✍ Frank P. Billingsley II 📂 Article 📅 1972 🏛 John Wiley and Sons 🌐 English ⚖ 369 KB

Calculations of electronic structure for

✍ O. P. Charkin; A. E. Smolyar; N. M. Klimenko 📂 Article 📅 1974 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 345 KB