✦ LIBER ✦

Vibrational frequencies, normal coordinate analyses and potential functions for internal rotations in 3,3,3-trifluoropropionyl fluoride and 3,3,3-trichloropropionyl chloride based on ab initio calculations

✍ Scribed by Hassan M Badawi; Wolfgang Förner

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab Initio Calculations of Vibrational Fr

✍ Wolfgang Förner; Hassan M. Badawi 📂 Article 📅 2000 🏛 Springer-Verlag 🌐 English ⚖ 162 KB

Rotational barrier in 3-butynal and 3-bu

✍ Hassan M. Badawi; Ali A. Al-Rayyes 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 520 KB

The potential function for the internal

✍ Hassan M. Badawi; Wolfgang Förner 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 335 KB

Investigation on the potential barrier t

✍ Qi-Yuan Zhang; Ji-Min Yan 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 274 KB

Potential Functions for Silica and Zeoli

✍ Schröder, Klaus-Peter; Sauer, Joachim 📂 Article 📅 1996 🏛 American Chemical Society 🌐 English ⚖ 299 KB