𝔖 Bobbio Scriptorium

✦ LIBER ✦

Geometry optimised AB initio calculations on cyclopropenone and dimethylcyclopropenone adducts with borane and trifluoroborane

✍ Scribed by N.J. Fitzpatrick; M.O. Fanning

Book ID: 103203494
Publisher: Elsevier Science
Year: 1978
Tongue: English
Weight: 489 KB
Volume: 50
Category: Article
ISSN: 0022-2860
DOI: 10.1016/0022-2860(78)87106-3

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Geometry optimised ab initio calculation

Geometry optimised ab initio calculations on cyclopropenone and dimethylcyclopropenone

✍ N.J. Fitzpatrick; M.O. Fanning 📂 Article 📅 1975 🏛 Elsevier Science 🌐 English ⚖ 486 KB

Diels-Alder Adducts of 3,6-Dibromophency

Diels-Alder Adducts of 3,6-Dibromophencyclone with Symmetrical 1,4-Disubstituted-cis-2-butenes: Comparisons with the Adduct of Phencyclone and N-Benzylmaleimide, and One-Dimensional and Two-Dimensional Nuclear Magnetic Resonance Studies and Ab Initio Structure Calculations

✍ Rosmarion, Kerstin; Tokhunts, Robert; Rothchild, Robert 📂 Article 📅 2005 🏛 Society for Applied Spectroscopy 🌐 English ⚖ 233 KB

[IEEE 2008 IEEE International Vacuum Ele

[IEEE 2008 IEEE International Vacuum Electronics Conference (IVEC) - Monterey, CA, USA (2008.04.22-2008.04.24)] 2008 IEEE International Vacuum Electronics Conference - Coverage and geometry effects on work function of cathode surface with adsorbed atoms based on ab initio calculations

✍ Ruei-Fu Jao, ; Ming-Chieh Lin, 📂 Article 📅 2008 🏛 IEEE ⚖ 430 KB