✦ LIBER ✦

Structure and electronic nature of the benzaldehyde/boron trifluoride adduct

✍ Scribed by Reetz, M. T.; Huellmann, M.; Massa, W.; Berger, S.; Rademacher, P.; Heymanns, P.

Book ID: 121477992
Publisher: American Chemical Society
Year: 1986
Tongue: English
Weight: 514 KB
Volume: 108
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja00269a044

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Structure and electronic nature of the b

Structure and electronic nature of the benzaldehyde/boron trifluoride adduct

✍ Reetz, M. T.; Huellmann, M.; Massa, W.; Berger, S.; Rademacher, P.; Heymanns, P. 📂 Article 📅 1986 🏛 American Chemical Society 🌐 English ⚖ 514 KB

The electronic structure of boron triflu

The electronic structure of boron trifluoride

✍ D. R. Armstrong; P. G. Perkins 📂 Article 📅 1969 🏛 Springer 🌐 English ⚖ 503 KB

ab initio study of the electronic struct

ab initio study of the electronic structures and heats of formation of some adducts of boron trifluoride

✍ Archibald, Robert M.; Armstrong, David R.; Perkins, Peter G. 📂 Article 📅 1973 🏛 The Royal Society of Chemistry ⚖ 650 KB

Electronic structure of Friedel?crafts c

Electronic structure of Friedel?crafts catalysts. Boron trifluoride and alkyl fluoride

✍ Bertr�n, Juan; Mora, Francisco; Silla, Estanisloa 📂 Article 📅 1982 🏛 Royal Society of Chemistry 🌐 English ⚖ 429 KB

Valence electron density and structure o

Valence electron density and structure of the ammonia-boron trifluoride complex

✍ Olle Mårtensson 📂 Article 📅 1972 🏛 Elsevier Science 🌐 English ⚖ 344 KB

Theoretical study on the adduct of chlor

Theoretical study on the adduct of chlorine trifluoride oxide and boron trifluoride—molecular and crystal structures, vibrational spectrum, and thermodynamic properties

✍ Hongchen Du; Guixiang Wang; Xuedong Gong; Heming Xiao 📂 Article 📅 2011 🏛 John Wiley and Sons 🌐 English ⚖ 478 KB

## Abstract To search for the most stable form and understand the relationship between the structure and property of the adduct of chlorine trifluoride oxide and boron trifluoride, various isomeric structures were constructed and optimized with the first principle methods. The most stable structure