𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular and electronic structure of phosphonium cyclopropylide: a theoretical study

✍ Scribed by Vincent, Mark A.; Schaefer, Henry F.; Schier, Annette; Schmidbaur, Hubert

Book ID
126226054
Publisher
American Chemical Society
Year
1983
Tongue
English
Weight
747 KB
Volume
105
Category
Article
ISSN
0002-7863

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Electronic and molecular structure of th
Electronic and molecular structure of the water dimer cation. A theoretical study
✍ Kenji Sato; Shinji Tomoda; Katsumi Kimura; Suehiro Iwata πŸ“‚ Article πŸ“… 1983 πŸ› Elsevier Science 🌐 English βš– 410 KB

From recent He1 photoelectron spectroscopic work on the water dimer in a supersonic nozzle beam, Tomoda et al. [l] reached the following conclusions. (1) The first two photoelectron bands of the water dimer appear with maxima at 12.1 + 0.1 and 13.2 2 0.2 eV, corresponding to the first two vertical i

Spectroscopic and Theoretical Study of t
Spectroscopic and Theoretical Study of the Molecular and Electronic Structures of a Terthiophene-Based Quinodimethane
✍ Juan Casado; Ted M. Pappenfus; Kent R. Mann; Enrique OrtΓ­; Pedro M. Viruela; Beg πŸ“‚ Article πŸ“… 2004 πŸ› John Wiley and Sons 🌐 English βš– 279 KB πŸ‘ 2 views

## Abstract __The UV/Vis, infrared absorption, and Raman scattering spectra of 3β€²,4′‐dibutyl‐5,5″‐bis(dicyanomethylene)‐5,5″‐dihydro‐2,2β€²:5β€²,2″‐terthiophene have been analyzed with the aid of density functional theory calculations. The compound exhibits a quinoid structure in its ground electronic