Ab initio quantum chemical study on the mechanism of exceptional behavior of lysine for ion yields in MALDI-role of vibrational entropic contribution in thermally averaged proton affinities

2011 ◽  
Vol 46 (4) ◽  
pp. 376-382 ◽  
Author(s):  
Makoto Hatakeyama ◽  
Masanori Tachikawa
Keyword(s):  
Ab Initio ◽  
Quantum Chemical ◽  
Quantum Chemical Study ◽  
Chemical Study ◽  
Proton Affinities ◽  
Ion Yields ◽  
Entropic Contribution

AB initio quantum chemical study of the reaction mechanism of ethynide ion formation in the C2H2/MOH/DMSO system (M = Li, Na, K)

2009 ◽  
Vol 50 (1) ◽  
pp. 27-33 ◽  
Author(s):  
E. Yu. Larionova ◽  
N. M. Vitkovskaya ◽  
V. B. Kobychev ◽  
N. V. Kaempf ◽  
A. D. Skitnevskaya ◽  
...  
Keyword(s):  
Reaction Mechanism ◽  
Ab Initio ◽  
Quantum Chemical ◽  
Quantum Chemical Study ◽  
Chemical Study ◽  
Ion Formation ◽  
Dmso System
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