✦ LIBER ✦

CCSD(T) calculations of vibrational frequencies and equilibrium geometries for the diatomics F2, SF, and their ions

✍ Scribed by O. Živný; J. Czernek

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio MO—SCF calculations of equilib

✍ Jan Almlöf 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 348 KB

SCF ab initio quantum mechanical calcula

✍ Martin Ystenes; Wolfgang Brockner; Frank Menzel 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 492 KB

Optimal geometries and harmonic vibratio

✍ Miliordos, Evangelos; Aprà, Edoardo; Xantheas, Sotiris S. 📂 Article 📅 2013 🏛 American Institute of Physics 🌐 English ⚖ 853 KB

Quantum Chemical Determination of the Eq

✍ Zhang, Fangtong; Bacskay, George B.; Kable, Scott H. 📂 Article 📅 2004 🏛 American Chemical Society 🌐 English ⚖ 180 KB

Force field calculations for ethanedial,

✍ Rolf Sander; Hans Bettermann 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 586 KB

True Stabilization Energies for the Opti

✍ Jurečka, Petr; Hobza, Pavel 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 131 KB