Dynamics of energy transfer and soft-landing in collisions of protonated dialanine with perfluorinated self-assembled monolayer surfaces-Reference-Cited by-同舟云学术

Dynamics of energy transfer and soft-landing in collisions of protonated dialanine with perfluorinated self-assembled monolayer surfaces

Published:2014 Issue:43 Volume:16 Page:23769-23778
ISSN:1463-9076
Container-title:Phys. Chem. Chem. Phys.
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Pratihar Subha¹²³,Kohale Swapnil C.¹²³,Bhakta Dhruv G.¹²³,Laskin Julia⁴⁵⁶,Hase William L.¹²³

Affiliation:

1. Department of Chemistry and Biochemistry

2. Texas Tech University

3. Lubbock, USA

4. Pacific Northwest National Laboratory

5. Physical Sciences Division

6. Richland, USA

Abstract

Combined theoretical/experimental study on the collisions of protonated dialanine with a perfluorinated octanethiolate self-assembled monolayer (F-SAM) surface.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2014/CP/C4CP03535F

Reference59 articles.

1. Reactions of ions with organic surfaces

2. Low-Energy Ionic Collisions at Molecular Solids

3. Surface-induced dissociation of peptide ions: Kinetics and dynamics

4. Surface-induced dissociation of small molecules, peptides, and non-covalent protein complexes

5. Collisions of ions with surfaces at chemically relevant energies: Instrumentation and phenomena

Cited by 13 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Molecular Dynamics Simulations of Soft and Reactive Landing of Proteins Desorbed by Argon Cluster Bombardment;The Journal of Physical Chemistry B;2024-07-08

2. A Microscopic View of Macromolecule Transfer in the Vacuum Using Gas and Bismuth Clusters;The Journal of Physical Chemistry C;2022-04-15

3. Determination of kinetic properties in unimolecular dissociation of complex systems from graph theory based analysis of an ensemble of reactive trajectories;The Journal of Chemical Physics;2021-09-28

4. Role of Chemical Dynamics Simulations in Mass Spectrometry Studies of Collision-Induced Dissociation and Collisions of Biological Ions with Organic Surfaces;Journal of the American Society for Mass Spectrometry;2019-12-10

5. Energy Transfer of Peptide Ions Colliding with a Self‐Assembled Monolayer Surface. The Influence of Peptide Ion Size;Chinese Journal of Chemistry;2019-02-06