𝔖 Bobbio Scriptorium
✦   LIBER   ✦

On the Electronic Structure of Phosphabutatriene and Related Phosphacumulenes. A Theoretical Study

✍ Scribed by Schoeller, Wolfgang W. ;Welz, Udo ;Haug, Wilfried ;Busch, Thilo

Publisher
Wiley (John Wiley & Sons)
Year
1991
Tongue
English
Weight
306 KB
Volume
124
Category
Article
ISSN
0009-2940

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Theoretical studies on the structure and
Theoretical studies on the structure and electronic properties of aryl sulfides and sulfones
✍ John O. Morley πŸ“‚ Article πŸ“… 1998 πŸ› John Wiley and Sons 🌐 English βš– 297 KB πŸ‘ 2 views

Molecular orbital calculations are reported on the structure and electronic properties of diphenyl sulfide using both semiempirical and ab initio methods. Neither the MNDO nor AM1 methods give satisfactory structures, but better results are obtained with the PM3 method. At the ab initio level, the 4

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

Theoretical study on dependency of condu
Theoretical study on dependency of conductivity on structure of the proton- and electron-coupled system
✍ Y. Shigeta; H. Nagao; J. Toyoda; Y. Morita; K. Nakasuji; Y. Yoshioka; K. Yamaguc πŸ“‚ Article πŸ“… 2000 πŸ› John Wiley and Sons 🌐 English βš– 252 KB πŸ‘ 2 views

We investigate singly ordered phases of the charge density wave (CDW), spin density wave (SDW), and singlet superconductivity (SSC) for a pseudo one-dimensional proton and electron transfer (PET) system of the quinhydrone crystal by means of the two-band model. We perform band structure calculations