✦ LIBER ✦

Ab initiofull configuration interaction calculations of spectroscopic constants of N2, CO, CO+, BO, and BO+molecules

✍ Scribed by A. L. Wulfov

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Theoretical investigation of isomerism i

✍ V. V. Yakobson; D. G. Musaev; O. P. Charkin 📂 Article 📅 1987 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 997 KB

Ab initio calculation of quadrupole mome

✍ GIANTURCO, F. A. 📂 Article 📅 1996 🏛 Taylor and Francis Group 🌐 English ⚖ 357 KB

Electronic Structure of Gold Carbonyl Co

✍ Li, Zhi-Feng; Yang, Xiao-Ping; Hui-Xue, Li; Guo, Zhen 📂 Article 📅 2014 🏛 American Chemical Society 🌐 English ⚖ 555 KB

Ab initio MO calculations on the stable

✍ Shigeru Ikuta 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 723 KB