✦ LIBER ✦

Dimerization versus complexation of triethylaluminum and diethylaluminum chloride: an ab initio determination of structures, energies of formation, and vibrational spectra

✍ Scribed by Benoı̂t Champagne; David H Mosley; Joseph G Fripiat; Jean-Marie André; Albert Bernard; Serge Bettonville; Philippe François; Ardéchir Momtaz

Book ID: 114143192
Publisher: Elsevier Science
Year: 1998
Tongue: English
Weight: 219 KB
Volume: 454
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(98)00285-1

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Structures, energies, and vibrational sp

Structures, energies, and vibrational spectra of water undecamer and dodecamer: An ab initio study

✍ Lee, Han Myoung; Suh, Seung Bum; Kim, Kwang S. 📂 Article 📅 2001 🏛 American Institute of Physics 🌐 English ⚖ 403 KB

Structures, energies and vibrational spe

Structures, energies and vibrational spectra of four isomers of hydrogendioxothiosulfate(IV) anion (HS2O2 ?) and of the related anion ClSO2 ?: an ab-initio molecular-orbital study

✍ Miaskiewicz, Karol; Steudel, Ralf 📂 Article 📅 1994 🏛 The Royal Society of Chemistry 🌐 English ⚖ 614 KB

Ab-initio calculations of energy stabili

Ab-initio calculations of energy stability, geometric structure, force fields, and vibrational spectra of complex ions M2X−(M = Li, Na; X = F, OH), with an accounting for electron correlation

✍ V. G. Solomonik; V. V. Sliznev; T. P. Pogrebnaya 📂 Article 📅 1989 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 931 KB

New basis sets for the evaluation of int

New basis sets for the evaluation of interaction energies: an ab initio study of the He–He, Ne–Ne, Ar–Ar, He–Ne, He–Ar and Ne–Ar van der Waals complex internuclear potentials and ro-vibrational spectra

✍ Baranowska, Angelika; Capelo, Silvia Bouzón; Fernández, Berta 📂 Article 📅 2010 🏛 Royal Society of Chemistry 🌐 English ⚖ 527 KB