Ion/surface reactions, surface-induced dissociation and surface modification resulting from hyperthermal collisions of OCNCO+, OCNCS+, (CH3)2SiNCO+, and (CH3)2SiNCS+ with a fluorinated self-assembled monolayer surface

1997 ◽  
Vol 160 (1-3) ◽  
pp. 83-105 ◽  
Author(s):  
S.A. Miller ◽  
H. Luo ◽  
X. Jiang ◽  
H.W. Rohrs ◽  
R.G. Cooks
2005 ◽  
Vol 17 (16) ◽  
pp. 4218-4226 ◽  
Author(s):  
G. Zorn ◽  
I. Gotman ◽  
E. Y. Gutmanas ◽  
R. Adadi ◽  
G. Salitra ◽  
...  

2013 ◽  
Vol 103 (2) ◽  
pp. 022101 ◽  
Author(s):  
Tse-Pu Chen ◽  
Kai-Hsuan Lee ◽  
Sheng-Po Chang ◽  
Shoou-Jinn Chang ◽  
Ping-Chuan Chang

2017 ◽  
Vol 6 (1) ◽  
pp. 15-20 ◽  
Author(s):  
Padmaker Pandey ◽  
Anamika Pandey ◽  
Nikhil K. Shukla

2020 ◽  
Author(s):  
George Barnes ◽  
Amanda Shlaferman ◽  
Monica Strain

We present the results of direct dynamics simulations of surface-induced dissociation for protonated versions of A$_\mathrm{n}$K, KA$_\mathrm{n}$ (n = 1, 3, and 5), AcA$_\mathrm{7}$K, and AcKA$_\mathrm{7}$ for collisions with a fluorinated self-assembled monolayer surface. We focus on elucidating fast fragmentation events, which takes place in coincidence with the collision event. Such events generate a large number of products, and hence, are not easily understood through chemical intuition. Our simulations show distinct differences between the A$_{\mathrm{n}}$K/AcA$_\mathrm{7}$K and KA$_{\mathrm{n}}$/AcKA$_7$ series of peptides, with the former being more reactive, and the latter more selective. Backbone rearrangements and sidechain fragmentation are also seen.<br>


2020 ◽  
Author(s):  
George Barnes ◽  
Amanda Shlaferman ◽  
Monica Strain

We present the results of direct dynamics simulations of surface-induced dissociation for protonated versions of A$_\mathrm{n}$K, KA$_\mathrm{n}$ (n = 1, 3, and 5), AcA$_\mathrm{7}$K, and AcKA$_\mathrm{7}$ for collisions with a fluorinated self-assembled monolayer surface. We focus on elucidating fast fragmentation events, which takes place in coincidence with the collision event. Such events generate a large number of products, and hence, are not easily understood through chemical intuition. Our simulations show distinct differences between the A$_{\mathrm{n}}$K/AcA$_\mathrm{7}$K and KA$_{\mathrm{n}}$/AcKA$_7$ series of peptides, with the former being more reactive, and the latter more selective. Backbone rearrangements and sidechain fragmentation are also seen.<br>


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