𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Photoelectron Spectra and Electronic Structure of Some Diastereomeric Quinuclidine Derivatives

✍ Scribed by Paul Rademacher; Klaus Kowski; H. Martin R. Hoffmann; Lars O. Haustedt; Jens Holzgrefe

Publisher
John Wiley and Sons
Year
2002
Tongue
English
Weight
137 KB
Volume
3
Category
Article
ISSN
1439-4235

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Photoelectron Spectra and Electronic Str
Photoelectron Spectra and Electronic Structures of a Series of Vinylogous Thioindigoid Compounds
✍ Paul Rademacher; Klaus Kowski; Heinrich Hermann; Wolfgang LΓΌttke πŸ“‚ Article πŸ“… 1999 πŸ› John Wiley and Sons 🌐 English βš– 316 KB πŸ‘ 1 views

The molecular and the electronic structures of bi(4,4-indigoid compounds. For comparison, substituent effects on highest occupied (HOMO) and lowest unoccupied molecular dimethyl-3-oxotetrahydrothiophen-2-ylidene) (1), a compound comprising the basic chromophore of thioindigo dyes, orbital (LUMO) ene

Photoelectron Spectra, Electronic Struct
Photoelectron Spectra, Electronic Structures, and Conformational Properties of (E)-Stilbene, Styrylthiophenes, and (Thienylethenyl)pyridines
✍ Paul Rademacher; AndreasΒ Lars Marzinzik; Klaus Kowski; MichaelΒ Edgar Weiß πŸ“‚ Article πŸ“… 2001 πŸ› John Wiley and Sons 🌐 English βš– 444 KB πŸ‘ 1 views

The UV photoelectron spectra of two isomeric styrylthiophenes (5, 6) and six isomeric (thienylethenyl)pyridines (7-12) have been recorded and analyzed, making use of DFT Becke3LYP calculations. The spectra were compared with those of (E)-stilbene (1e) and the isomeric styrylpyridines (2-4), which ar

Theoretical studies on the structure and
Theoretical studies on the structure and electronic spectra of some isomeric fullerene derivatives C60On (n=2, 3)
✍ Jikang Feng; Aimin Ren; Weiquan Tian; Maofa Ge; Zhiru Li; Chiachung Sun; Xuehe Z πŸ“‚ Article πŸ“… 2000 πŸ› John Wiley and Sons 🌐 English βš– 465 KB πŸ‘ 2 views

Possible isomers of Buckminsterfullerene derivatives C O and C O 60 2 60 3 are studied with the semiempirical quantum mechanical INDO method. The C O 60 2 isomer of C symmetry, where the epoxy oxygen atoms are on the 6᎐6 bond of a s hexagon, is found most stable. The C O isomer of C symmetry with a