scholarly journals Preparation of Labile Ni+(cyclam) Cations in the Gas Phase Using Electron-Transfer Reduction through Ion–Ion Recombination in an Ion Trap and Structural Characterization with Vibrational Spectroscopy

2017 ◽  
Vol 8 (20) ◽  
pp. 5047-5052 ◽  
Author(s):  
Musleh U. Munshi ◽  
Stephanie M. Craig ◽  
Giel Berden ◽  
Jonathan Martens ◽  
Andrew F. DeBlase ◽  
...  
2016 ◽  
Vol 18 (38) ◽  
pp. 26743-26754 ◽  
Author(s):  
Matias R. Fagiani ◽  
Harald Knorke ◽  
Tim K. Esser ◽  
Nadja Heine ◽  
Conrad T. Wolke ◽  
...  

We use cryogenic ion trap vibrational spectroscopy to study the structure of the protonated water pentamer, H+(H2O)5, and its fully deuterated isotopologue, D+(D2O)5.


2020 ◽  
Vol 22 (8) ◽  
pp. 4610-4616
Author(s):  
Martin Mayer ◽  
Maik Pahl ◽  
Matthias Spanka ◽  
Max Grellmann ◽  
Marcel Sickert ◽  
...  

The alkylidene double bond configuration of transient ortho-quinone methides (o-QMs) is studied by cryogenic ion trap vibrational spectroscopy.


2020 ◽  
Author(s):  
Oisin Shiels ◽  
P. D. Kelly ◽  
Cameron C. Bright ◽  
Berwyck L. J. Poad ◽  
Stephen Blanksby ◽  
...  

<div> <div> <div> <p>A key step in gas-phase polycyclic aromatic hydrocarbon (PAH) formation involves the addition of acetylene (or other alkyne) to σ-type aromatic radicals, with successive additions yielding more complex PAHs. A similar process can happen for N- containing aromatics. In cold diffuse environments, such as the interstellar medium, rates of radical addition may be enhanced when the σ-type radical is charged. This paper investigates the gas-phase ion-molecule reactions of acetylene with nine aromatic distonic σ-type radical cations derived from pyridinium (Pyr), anilinium (Anl) and benzonitrilium (Bzn) ions. Three isomers are studied in each case (radical sites at the ortho, meta and para positions). Using a room temperature ion trap, second-order rate coefficients, product branching ratios and reaction efficiencies are reported. </p> </div> </div> </div>


2021 ◽  
Vol 23 (5) ◽  
pp. 3377-3388
Author(s):  
Kelsey J. Menard ◽  
Jonathan Martens ◽  
Travis D. Fridgen

Vibrational spectroscopy and computational chemistry studies were combined with the aim of elucidating the structures of protonated imidacloprid (pIMI), and its unimolecular decomposition products.


2006 ◽  
Vol 45 (24) ◽  
pp. 9646-9653 ◽  
Author(s):  
Xiang Zhao ◽  
Eric Flaim ◽  
Lise Huynh ◽  
Michael J. Y. Jarvis ◽  
Ping Cheng ◽  
...  

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