Theoretical study of the gas-phase structures of sodiated and cesiated leucine and isoleucine: Zwitterionic structure disfavored in kinetic method experiments

Journal of Mass Spectrometry

Volumn 40, Issue 10, 2005, Pages 1357-1361

  Rožman, Marko ^a  

^a RUDER BO KOVI INSTITUTE   (Croatia)

Author keywords

Alkali metals; Density functional theory; Gas phase structure; Isoleucine; Kinetic method; Leucine

Indexed keywords

ALKALI METALS; COMPLEXATION; MASS SPECTROMETRY; PROBABILITY DENSITY FUNCTION; REACTION KINETICS;

DENSITY FUNCTIONAL THEORY; GAS-PHASE STRUCTURE; ISOLEUCINE; KINETIC METHOD; LEUCINE;

AMINO ACIDS;

AMPHOLYTE; ISOLEUCINE; LEUCINE;

AMINO ACID ANALYSIS; ARTICLE; CHEMICAL ANALYSIS; ENERGY TRANSFER; GAS ANALYSIS; KINETICS; PRIORITY JOURNAL; THEORETICAL STUDY;

CESIUM; GASES; IONS; ISOLEUCINE; KINETICS; LEUCINE; MODELS, MOLECULAR; MOLECULAR CONFORMATION; SODIUM; THERMODYNAMICS;

EID: 27644585185     PISSN: 10765174     EISSN: None     Source Type: Journal    
DOI: 10.1002/jms.926     Document Type: Article

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