✦ LIBER ✦

Electronic State Spectroscopy of c-C 5 F 8 Explored by Photoabsorption, Electron Impact, Photoelectron Spectroscopies and Ab Initio Calculations

✍ Scribed by Limão-Vieira, P.; Duflot, D.; Giuliani, A.; Vasekova, E.; Lourenço, J. M. C.; Santos, P. M.; Hoffmann, S. V.; Mason, N. J.; Delwiche, J.; Hubin-Franskin, M.-J.

Book ID: 126274647
Publisher: American Chemical Society
Year: 2008
Tongue: English
Weight: 267 KB
Volume: 112
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp7107939

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The electronic states of propene studied

The electronic states of propene studied by electron impact spectroscopy and ab initio configuration interaction calculations

✍ Isobel C. Walker; Taher M. Abuain; Michael H. Palmer; Allan J. Beveridge 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 635 KB

The electronic structure and chemical bo

The electronic structure and chemical bonding of hypermetallic Al[sub 5]C by ab initio calculations and anion photoelectron spectroscopy

✍ Boldyrev, Alexander I.; Simons, Jack; Li, Xi; Wang, Lai-Sheng 📂 Article 📅 1999 🏛 American Institute of Physics 🌐 English ⚖ 392 KB

An Investigation of the Valence Shell El

An Investigation of the Valence Shell Electronic Structure of Alkaline Earth Halides by Using ab initio s.c.f. Calculations and Photoelectron Spectroscopy

✍ Lee, E. P. F.; Potts, A. W. 📂 Article 📅 1979 🏛 The Royal Society 🌐 English ⚖ 622 KB

Studies of low-lying triplet states in 1

Studies of low-lying triplet states in 1,3-C4F6, c-C4F6 and 2-C4F6 by electron energy-loss spectroscopy and ab initio calculations

✍ Limão-Vieira, P.; Duflot, D.; Anzai, K.; Kato, H.; Hoshino, M.; Silva, F. Ferrei 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 352 KB

Half-Sandwich Structure of Cyclopentadie

Half-Sandwich Structure of Cyclopentadienyl Dialuminum [Al 2 (η 5 -C 5 H 5 )] from Pulsed-Field Ionization Electron Spectroscopy and ab Initio Calculations

✍ Lei, Yuxiu; Yang, Dong-Sheng 📂 Article 📅 2008 🏛 American Chemical Society 🌐 English ⚖ 174 KB

Electronic structure of naphtho[1,8-cd:4

Electronic structure of naphtho[1,8-cd:4,5-c'd']bis[1,2,6]thia- and -selenadiazines. Ab initio calculations and photoelectron spectra

✍ Boutique, J. P.; Riga, J.; Verbist, J. J.; Delhalle, J.; Fripiat, J. G.; Andre, 📂 Article 📅 1982 🏛 American Chemical Society 🌐 English ⚖ 776 KB