𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Theoretical study of isomeric clusters of protonated acetone

✍ Scribed by Viktorya Aviyente; Tereza Vernali

Book ID
113257750
Publisher
Elsevier Science
Year
1992
Tongue
English
Weight
597 KB
Volume
277
Category
Article
ISSN
0166-1280

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Isomeric structures of protonated ozone:
Isomeric structures of protonated ozone: A theoretical study
✍ Michael Kausch; Paul Von RaguΓ© Schleyer πŸ“‚ Article πŸ“… 1980 πŸ› John Wiley and Sons 🌐 English βš– 407 KB πŸ‘ 1 views

Ab initio molecular orbital calculations have been used to determine the structure of protonated ozone. Four stable minima were found on the 03H+ singlet potential energy surface. Three forms correspond to ozone protonated at the central oxygen ((22") or at the terminal oxygen (two C, isomers, E and

A theoretical study of protonated N2O
A theoretical study of protonated N2O
✍ Mark Vincent; Ian H. Hillier πŸ“‚ Article πŸ“… 1986 πŸ› Elsevier Science 🌐 English βš– 208 KB

Ab initio MO calculations predict the preferred site of protonation of NzO to be at the oxygen atom, and yield a structure of N?OH+ and protonation energies in excellent accord with experiment.

Isomerization of the protonated acetone
Isomerization of the protonated acetone dimer in the gas phase
✍ K. Norrman; T. I. SΓΈlling; T. B. McMahon πŸ“‚ Article πŸ“… 2005 πŸ› John Wiley and Sons 🌐 English βš– 275 KB πŸ‘ 1 views

## Abstract Mass spectrometry‐based methods have been employed in order to study the reactions of non‐ (__h__~6~/__h__~6~), half (__d__~6~/__h__~6~), and fully (__d__~6~/__d__~6~) deuterium labeled protonated dimers of acetone in the gas phase. Neither kinetic nor thermodynamic isotope effects were