Role of projectile and surface temperatures in the energy transfer dynamics of protonated peptide ion collisions with the diamond {111} surface

Journal of Physical Chemistry A

Volumn 110, Issue 27, 2006, Pages 8418-8422

  Rahaman, Asif ^a   Collins, Othalene ^b   Scott, Chavell ^b   Wang, Jiangping ^b   Hase, William L ^a  

^a TEXAS TECH UNIVERSITY   (United States)

^b WAYNE STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COLLISION ENERGY; DIAMOND {111} SURFACE; ROTATIONAL TEMPERATURES; SURFACE TEMPERATURES;

AMINO ACIDS; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); DIAMONDS; ENERGY TRANSFER; THERMAL EFFECTS;

IONS;

DIAMOND; ION; PEPTIDE; PROTON;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; ENERGY TRANSFER; PROTEIN FOLDING; SURFACE PROPERTY; TEMPERATURE; THERMODYNAMICS;

DIAMOND; ENERGY TRANSFER; IONS; MODELS, CHEMICAL; MODELS, MOLECULAR; PEPTIDES; PROTEIN FOLDING; PROTONS; SURFACE PROPERTIES; TEMPERATURE; THERMODYNAMICS;

EID: 33746353701     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp057159o     Document Type: Article

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