✦ LIBER ✦

Density functional calculations for predicting structures and vibrational frequencies of aluminum chloride-fluoride complexes

✍ Scribed by Frédéric Bouyer; Gérard Picard; Jean-Jacques Legendre

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Density functional theory calculations o

✍ J.W. Finley; P.J. Stephens 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 801 KB

Structure and vibrational frequency dete

✍ Nicholas J. Ramer; Theresa Marrone; Kimberly A. Stiso 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 162 KB

Vibrational infrared and raman spectra a

✍ H.M Badawi; W Förner 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 237 KB

Structures and vibrational frequencies o

✍ Hutter, Juerg; Luethi, Hans Peter; Diederich, Francois 📂 Article 📅 1994 🏛 American Chemical Society 🌐 English ⚖ 837 KB

Metal complexes of allyl derivatives of

✍ I.V. Stankevich; A.L. Chistyakov 📂 Article 📅 2003 🏛 Springer 🌐 English ⚖ 323 KB

Metal Complexes of Allyl Derivatives of

✍ I. V. Stankevich; A. L. Chistyakov 📂 Article 📅 2003 🏛 John Wiley and Sons ⚖ 52 KB 👁 2 views