The ab-initio calculation of the gas phase ion mobility of Na+ in N2

1999 ◽  
Vol 248 (1) ◽  
pp. 127-135 ◽  
Author(s):  
Alexandra E Thompson ◽  
Robert G.A.R Maclagan ◽  
Peter W Harland
Keyword(s):  
Ab Initio ◽  
Gas Phase ◽  
Ion Mobility ◽  
Ab Initio Calculation ◽  
Gas Phase Ion

Ab initio calculation of gas-phase ion mobilities of third period atomic ions in helium

1995 ◽  
Vol 91 (24) ◽  
pp. 4355 ◽  
Author(s):  
Stephen T. Grice ◽  
Peter W. Harland ◽  
Robert G. A. R. Maclagan ◽  
Alexandra E. Thompson
Keyword(s):  
Ab Initio ◽  
Gas Phase ◽  
Ab Initio Calculation ◽  
Atomic Ions ◽  
Gas Phase Ion

Ab initio calculation of the thermochemical data on the H3O++H2O=H5O+2 gas‐phase clustering

1984 ◽  
Vol 80 (4) ◽  
pp. 1576-1578 ◽  
Author(s):  
Shinichi Yamabe ◽  
Tsutomu Minato ◽  
Kimihiko Hirao
Keyword(s):  
Ab Initio ◽  
Gas Phase ◽  
Ab Initio Calculation ◽  
Thermochemical Data

scholarly journals Native Ion Mobility Mass Spectrometry: When Gas-Phase Ion Structures Depend on the Electrospray Charging Process

2019 ◽  
Vol 30 (6) ◽  
pp. 1069-1081 ◽  
Author(s):  
Nina Khristenko ◽  
Jussara Amato ◽  
Sandrine Livet ◽  
Bruno Pagano ◽  
Antonio Randazzo ◽  
...  
Keyword(s):  
Mass Spectrometry ◽  
Gas Phase ◽  
Ion Mobility ◽  
Ion Mobility Mass Spectrometry ◽  
Gas Phase Ion

Ab initiocalculation of the gas phase ion mobility of CO+ions in He

1999 ◽  
Vol 32 (20) ◽  
pp. 4947-4955 ◽  
Author(s):  
R G A R Maclagan ◽  
L A Viehland ◽  
A S Dickinson
Keyword(s):  
Gas Phase ◽  
Ion Mobility ◽  
Gas Phase Ion

GAS-PHASE REACTIONS OF V+ AND VO+ WITH METHANOL

2005 ◽  
Vol 19 (15n17) ◽  
pp. 2693-2698 ◽  
Author(s):  
YALI CAO ◽  
XIANG ZHAO ◽  
ZICHAO TANG ◽  
BIN XIN ◽  
SHAOXIANG XIONG
Keyword(s):  
Reaction Time ◽  
Dft Calculations ◽  
Ab Initio ◽  
Gas Phase ◽  
Reaction Mechanisms ◽  
Ab Initio Calculation ◽  
Gas Phase Reactions ◽  
Geometrical Structures ◽  
Reaction Processes ◽  
Ft Icr

The reactions of V + and VO + with methanol have been investigated experimentally by FT-ICR mass spectrometer and theoretically by ab initio calculation. Both V + and VO + exhibit impressive reactivity with methanol. The products distribution of different reaction time indicate that in whole reaction processes methanol is adsorbed one by one, and no more than four methanol molecules can be solved in the first shell of central ion V +. The reaction mechanisms have been proposed, and the possible geometrical structures of products are also analyzed by DFT calculations.

Combining Structural Probes in the Gas Phase - Ion Mobility-Resolved Action-FRET

2017 ◽  
Vol 29 (1) ◽  
pp. 133-139 ◽  
Author(s):  
Steven Daly ◽  
Luke MacAleese ◽  
Philippe Dugourd ◽  
Fabien Chirot
Keyword(s):  
Gas Phase ◽  
Ion Mobility ◽  
Gas Phase Ion ◽  
Structural Probes
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