Theoretical modelling of mass spectrometric behaviour of peptides: Singly and doubly protonated tetraglycine

Rapid Communications in Mass Spectrometry

Volumn 10, Issue 12, 1996, Pages 1485-1496

  Vékey, Károly ^a   Gömöry, Ágnes ^a  

^a CTRL RES INSTITUTE FOR CHEMISTRY   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDES; IONS; MASS SPECTROMETRY; NITROGEN; PEPTIDES;

AB INITIO; BOND CLEAVAGES; CHARGE REPULSION; MASS SPECTRAL; OLIGOPEPTIDES; PROTONATED; PROTONATIONS; SEMIEMPIRICAL MNDO; SPECTRAL BEHAVIORS; THEORETICAL MODELING;

PROTONATION;

EID: 0029970910     PISSN: 09514198     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0231(199609)10:12<1485::AID-RCM710>3.0.CO;2-Y     Document Type: Review

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