Zero electron kinetic energy photoelectron spectroscopy and density functional theory calculations of gallium-methylamine complexes

Journal of Chemical Physics

Volumn 119, Issue 17, 2003, Pages 8882-8889

  Li, Shenggang ^a   Fuller, Jason F ^a   Sohnlein, Bradford R ^a   Yang, Dong Sheng ^a  

^a UNIVERSITY OF KENTUCKY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPLEXATION; FREQUENCIES; GROUND STATE; KINETIC ENERGY; MOLECULAR BEAMS; MOLECULAR VIBRATIONS; PHOTOELECTRON SPECTROSCOPY; PHOTOIONIZATION; PROBABILITY DENSITY FUNCTION;

ADIABATIC IONIZATION POTENTIAL;

GALLIUM;

EID: 0345330043     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1614775     Document Type: Article

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