𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Electronic structure of stoichiometric and substoichiometric vanadium nitrade from photoelectron spectroscopy

✍ Scribed by G. Indlekofer; J.-M. Mariot; W. Lengauer; E. Beauprez; P. Oelhafen; C.F. Hague


Publisher
Elsevier Science
Year
1989
Tongue
English
Weight
365 KB
Volume
72
Category
Article
ISSN
0038-1098

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Electronic structure of toluene from pho
✍ L. A˚sbrink; C. Fridh; E. Lindholm 📂 Article 📅 1972 🏛 Elsevier Science 🌐 English ⚖ 209 KB

The spectroscopic-potentials-adjusted INDO (SPINDO) has been used to calculate the electronic structure of toluene. Reasonable agreement between the orbital energies and the photoelectron spectrum has been obtained, which indicates the usefulness of the new procedure. The molecular orbitals of tolue

The Electronic Structure of Phenylene an
✍ Rolf Gleiter; Klaus Gubernator; Mirjana Eckert-Maksić; Jens Spanget-Larsen; Bern 📂 Article 📅 1981 🏛 John Wiley and Sons 🌐 German ⚖ 463 KB 👁 1 views

## Abstract The photoelectron (PE.) spectra of 1,2,3‐methenoindane (**2**), 1,2,3‐metheno‐2,3‐dihydro‐1__H__‐cyclopenta [__b__]naphthalene (**3**) and 1,2,3‐metheno‐2,3‐dihydro‐1__H__‐phenalene (**4**) are investigated. The PE. spectrum of 1,3‐methano‐2,3‐dihydrophenalene (**7**) is reported and co

The Electronic Structure of Cubane (C8H8
✍ Peter Bischof; Philip E. Eaton; Rolf Gleiter; Edgar Heilbronner; Taylor B. Jones 📂 Article 📅 1978 🏛 John Wiley and Sons 🌐 German ⚖ 592 KB

## Abstract High resolution He (Iα) and He (IIα) photoelectron spectra of cubane are reported. The assignments of the bands to different states of the cubane radical cation are made on the basis of __ab initio__ STO‐3G and MINDO/3 calculations, using geometries optimized within each treatment. The