Traveling wave ion mobility mass spectrometry and ab initio calculations of phosphoric acid clusters

Journal of the American Society for Mass Spectrometry

Volumn 25, Issue 4, 2014, Pages 572-580

  Lavanant, Hélène ^a   Tognetti, Vincent ^a   Afonso, Carlos ^a  

^a Normandie Université   (France)

Author keywords

Calibration; Clusters; Cross sections; Density functional theory; Electrospray ionization; Hydrogen bonds; Ion mobility; Phosphoric acid

Indexed keywords

ATOMS; CALIBRATION; DENSITY FUNCTIONAL THEORY; ELECTROSPRAY IONIZATION; EXPERIMENTS; HYDROGEN BONDS; MASS SPECTROMETRY; OPTIMIZATION; PHOSPHORIC ACID;

AB INITIO CALCULATIONS; CLUSTERS; CROSS SECTIONS; GEOMETRY OPTIMIZATION; ION MOBILITY; SPHERICAL STRUCTURES; THEORETICAL FRAMEWORK; TRAVELING WAVE ION MOBILITIES;

IONS;

NITROGEN; PHOSPHORIC ACID;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CHEMICAL INTERACTION; CONCEPTUAL FRAMEWORK; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ELECTRIC POTENTIAL; GEOMETRY; ION MOBILITY SPECTROMETRY; MASS SPECTROMETRY; PRESSURE;

EID: 84896945170     PISSN: 10440305     EISSN: 18791123     Source Type: Journal    
DOI: 10.1007/s13361-013-0818-3     Document Type: Article

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