Gas Phase Coordination Chemistry

2003 ◽  
pp. 141-158 ◽  
Author(s):  
M.T. Rodgers ◽  
P.B. Armentrout
Keyword(s):  
Coordination Chemistry ◽  
Gas Phase ◽  
Phase Coordination

Electrospray Ionization Mass Spectrometric Study of the Gas-Phase Coordination Chemistry of Be2+ Ions with 1,2- and 1,3-Diketone Ligands

2019 ◽  
Vol 58 (9) ◽  
pp. 6388-6398 ◽  
Author(s):  
Onyekachi Raymond ◽  
Penelope J. Brothers ◽  
Magnus R. Buchner ◽  
Joseph R. Lane ◽  
Matthias Müller ◽  
...  
Keyword(s):  
Coordination Chemistry ◽  
Electrospray Ionization ◽  
Gas Phase ◽  
Mass Spectrometric Study ◽  
Mass Spectrometric ◽  
Ionization Mass ◽  
Spectrometric Study ◽  
Phase Coordination

Gas Phase Coordination Chemistry

ChemInform ◽  
2004 ◽  
Vol 35 (48) ◽  
Author(s):  
M. T. Rodgers ◽  
P. B. Armentrout
Keyword(s):  
Coordination Chemistry ◽  
Gas Phase ◽  
Phase Coordination

Coordination chemistry of copper(I) in the gas phase

1979 ◽  
Vol 101 (23) ◽  
pp. 7127-7129 ◽  
Author(s):  
R. C. Burnier ◽  
T. J. Carlin ◽  
W. D. Reents ◽  
R. B. Cody ◽  
R. K. Lengel ◽  
...  
Keyword(s):  
Coordination Chemistry ◽  
Gas Phase

scholarly journals Gas-Phase Coordination Complexes of UVIO 2 2+ , NpVIO 2 2+ , and PuVIO 2 2+ with Dimethylformamide

2011 ◽  
Vol 22 (11) ◽  
pp. 2042-2048 ◽  
Author(s):  
Philip X. Rutkowski ◽  
Daniel Rios ◽  
John K. Gibson ◽  
Michael J. Van Stipdonk
Keyword(s):  
Gas Phase ◽  
Coordination Complexes ◽  
Phase Coordination

Sind Metalloprotonencryptanden möglich? – DFT-Studie zur Protonenaffinität von [2.2.2]-analogen Metallocryptanden / Can Metallocryptands act as Proton Cages? – DFT Study of Proton Affinity in [2.2.2]-analogousMetallocryptands Sind Metalloprotonencryptanden m¨oglich? – DFT-Studie zur Protonenaffinit¨at von [2.2.2]-analogen Metallocryptanden

2010 ◽  
Vol 65 (3) ◽  
pp. 231-s261 ◽  
Author(s):  
Ralph Puchta ◽  
Andreas Scheurer
Keyword(s):  
Coordination Chemistry ◽  
Gas Phase ◽  
Proton Affinity ◽  
Density Functional Calculations ◽  
Density Functional ◽  
Dft Study ◽  
Proton Sponges

Based on density functional calculations (RB3LYP/LANL2DZp) the bicyclic metallocryptand [Pd3(L2)2] [(L2)3−: 1,1´ ,1´´-nitrilotris(5,5-dimethylhexane-2,4-dione trianion)] shows the same high gas-phase basicity (−257.1 kcal mol−1) as Lehn’s [2.2.2] cryptand (−254.4 kcal mol−1). This illustrates that the concept of metallotopomers adopted by Saalfrank et al. can be applied to design proton sponges as well as proton cryptands by metallosupramolecular coordination chemistry. The slightly higher gas-phase proton affinity of [Pd3(L2)2] compared to [2.2.2] can be attributed to the smaller cavity in the metallotopomer.

Gas-Phase Coordination Complexes of Dipositive Plutonyl, PuO22+: Chemical Diversity Across the Actinyl Series

2011 ◽  
Vol 50 (11) ◽  
pp. 4781-4790 ◽  
Author(s):  
Daniel Rios ◽  
Philip X Rutkowski ◽  
Michael J. Van Stipdonk ◽  
John K. Gibson
Keyword(s):  
Gas Phase ◽  
Coordination Complexes ◽  
Chemical Diversity ◽  
Phase Coordination
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