G-SIMS and SMILES: Simulated fragmentation pathways for identification of complex molecules, amino acids and peptides

Applied Surface Science

Volumn 255, Issue 4, 2008, Pages 852-855

  Green, F M ^a   Gilmore, I S ^a   Seah, M P ^a  

^a NATIONAL PHYSICAL LABORATORY   (United Kingdom)

Author keywords

Fragmentation pathway; G SIMS; Identification and Interpretation; Molecular structure; Simulated spectra; SMILES; Static SIMS

Indexed keywords

AMINO ACIDS; MOLECULES; PEPTIDES; TREES (MATHEMATICS);

FRAGMENTATION PATHWAYS; IDENTIFICATION AND INTERPRETATION; SIMULATED SPECTRA; SMILES; STATIC SIMS;

MOLECULAR STRUCTURE;

AMINATION; AMINES; AMINO ACIDS; MASS SPECTROMETERS; MOLECULAR STRUCTURE; ORGANIC ACIDS;

EID: 56449129396     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2008.05.087     Document Type: Article

References (13)

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