Chemical dynamics simulations of energy transfer in collisions of protonated peptide-ions with a perfluorinated alkylthiol self-assembled monolayer surface

Journal of Physical Chemistry C

Volumn 112, Issue 25, 2008, Pages 9377-9386

  Yang, Li ^a   Mazyar, Oleg A ^b   Lourderaj, U ^a   Wang, Jiangping ^c   Rodgers, M T ^c   Martínez Núñez, Emilio ^d   Addepalli, Srirangam V ^a   Hase, William L ^a  

^a TEXAS TECH UNIVERSITY   (United States)

^b VANDERBILT UNIVERSITY   (United States)

^c WAYNE STATE UNIVERSITY   (United States)

^d UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL DYNAMICS; CLASSICAL TRAJECTORIES; DIGLYCINE; MONOLAYER SURFACES; PERFLUORINATED; PROTONATED; SELF-ASSEMBLED;

AMINES;

ENERGY TRANSFER;

EID: 53549124985     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp712069b     Document Type: Article

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