Ionization energy reductions in small 2,5-dihydroxybenzoic acid-proline clusters

Journal of Mass Spectrometry

Volumn 37, Issue 11, 2002, Pages 1131-1140

  Kinsel, Gary R ^a   Knochenmuss, Richard ^b   Setz, Patrick ^c   Land, C Mark ^a   Goh, Sor Koon ^a   Archibong, Edet F ^a   Hardesty, Jon H ^a   Marynick, Dennis S ^a  

^a UNIVERSITY OF TEXAS AT ARLINGTON   (United States)

^b NOVARTIS PHARMA AG   (Switzerland)

^c ETH ZURICH   (Switzerland)

Author keywords

Clusters; Computational modeling; Ionization energies; Ionization mechanism(s); Matrix assisted laser desorption ionization mass spectrometry

Indexed keywords

COMPUTATIONAL METHODS; DISSOCIATION; GROUND STATE; HYDROGEN BONDS; PHOTOIONIZATION; POSITIVE IONS;

IONIZATION ENERGY;

ORGANIC ACIDS;

CATION; FREE RADICAL; GENTISIC ACID; PROLINE;

ARTICLE; CHEMICAL REACTION; CHEMICAL STRUCTURE; COMPLEX FORMATION; CONTROLLED STUDY; ELECTRON; ENERGY; HYDROGEN BOND; IONIZATION; MATRIX ASSISTED LASER DESORPTION IONIZATION TIME OF FLIGHT MASS SPECTROMETRY; PRIORITY JOURNAL; PROTON TRANSPORT;

EID: 2242426278     PISSN: 10765174     EISSN: None     Source Type: Journal    
DOI: 10.1002/jms.374     Document Type: Article

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