𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Quantum-Chemical Studies on the Geometric and Electronic Structures of Bertholloide Cobalt Oxynitrides

✍ Scribed by M.-W. Lumey; R. Dronskowski

Publisher
John Wiley and Sons
Year
2004
Tongue
English
Weight
256 KB
Volume
14
Category
Article
ISSN
1616-301X

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Studies on the electronic structure and
Studies on the electronic structure and chemical bond of urea–nitrate
✍ Tian-Lang Chen; Shen-Xiu Xiao; Ping Li πŸ“‚ Article πŸ“… 1997 πŸ› John Wiley and Sons 🌐 English βš– 103 KB πŸ‘ 2 views

It is well known that urea᎐nitrate UN is a white solid complex Ž . prepared by urea with nitric acid, which is thus usually written as U и HNO , U᎐ ᎐urea . ## 3 Now it has widely been applied to fertilizer manufacture, chemical washing, petroleum opening, and other fields in industry because of i

A DFT quantum-chemical study on the stru
A DFT quantum-chemical study on the structures and active sites of polymethylaluminoxane
✍ Ivan I. Zakharov; Vladimir A. Zakharov; Alexandr G. Potapov; Georgii M. Zhidomir πŸ“‚ Article πŸ“… 1999 πŸ› John Wiley and Sons 🌐 English βš– 145 KB πŸ‘ 1 views

The electronic structure and geometry of polymethylaluminoxane (MAO) [ 1Al(CH 3 )O1 ] n with different size (n = 4 -12) have been studied using quantum-chemical DFT (density functional theory) calculations. It has been found: 1) Starting from n = 6, the three-dimensional oxo-bridged (cage) structure

Theoretical studies on the structures an
Theoretical studies on the structures and electronic spectra of C70CH2
✍ Qiwen Teng; Xuezhuang Zhao; Zun-Sheng Cai; Au Chin Tang πŸ“‚ Article πŸ“… 1997 πŸ› John Wiley and Sons 🌐 English βš– 174 KB πŸ‘ 2 views

Intermediate neglect of differential overlap INDO calculations were used to study the structure of C CH . It was found that the CH group is mainly added to the C ᎏC 70 2 2 I II Ž . C represents the first kind of carbon atom and so on or the C ᎏC bond in C and I III III 70 a cyclopropane feature with

Quantum chemical studies on structures a
Quantum chemical studies on structures and spectra of 2,5-distyrylpyrazine (DSP) laser dye
✍ El-Nahas, Ahmed M.; Hammam, Essam; Ebeid, El-Zeiny M. πŸ“‚ Article πŸ“… 1998 πŸ› John Wiley and Sons 🌐 English βš– 250 KB πŸ‘ 1 views

Semiempirical MNDO and PM3 molecular orbital calculations have been undertaken to study the structures of the ground and excited states of 2,5-distrylpyrazine dye to assess its activity as a laser dye. In the ground and first excited singlet states, the trans-trans structure of C symmetry is the mos