𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Studies of decay processes following valence and core shell excitation of small molecules

✍ Scribed by K. Yoshiki Franzén; P. Erman; A. Karawajczyk; U. Köble; E. Rachlew-Källne


Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
289 KB
Volume
79
Category
Article
ISSN
0368-2048

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Valence band structure and decay process
✍ Yasuji Muramatsu; Hisataka Takenaka; Takashi Oyama; Takayoshi Hayashi; Melissa M 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 113 KB 👁 2 views

The electronic structure and radiative/non-radiative decay processes in the inner-shell excitation of B 2 O 3 were investigated using soft x-ray emission and photoelectron spectroscopy. Based on density of states calculations, the electronic structure of B 2 O 3 as probed by x-ray emission spectrosc

Localization function study of excitatio
✍ D. B. Chesnut 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 153 KB

## Abstract Electron localization function (ELF) theory is used to characterize changes that occur upon excitation from ground singlet to first excited triplet states in a series of isoelectronic 16‐electron molecules including H~2~CCH~2~, HNCH~2~, H~2~CO, HNNH, HNO, and O~2~ (ground triplet to exc

A comparative study of core-extensive an
✍ Saroj Kr Mukhopadhyay; Rajat Chaudhuri; Debasis Mukhopadhyay Jr.; Debashis Mukhe 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 546 KB

We have investigated the relative computational efficacies of the open-shell coupled-cluster (OSCC) theory and the CC-based linear response theory (CC-LRT) for computing excitation energies directly. It is emphasized that the core-valence-extensive nature of OSCC and the core-extensive nature of CC-

On the relative importance of core and v
✍ Paul G. Mezey; Ch. V. S. Ramachandra Rao 📂 Article 📅 1980 🏛 John Wiley and Sons 🌐 English ⚖ 519 KB

## Abstract Several “core‐deficient” small Gaussian basis sets were constructed and analyzed in terms of the balance requirements of functions that contribute predominantly to the core. Variations in the conformational energy barriers and geometrical parameters for ammonia and ethane, calculated wi