Unimolecular decay pathways of state-selected CO2+ in the internal energy range of 5.2-6.2 eV: An experimental and theoretical study

Journal of Chemical Physics

Volumn 118, Issue 1, 2003, Pages 149-163

  Liu, Jianbo ^a   Chen, Wenwu ^a   Hochlaf, M ^b   Qian, Ximei ^c   Chang, Chao ^c   Ng, C Y ^c  

^a LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^b UNIVERSITÉ GUSTAVE EIFFEL   (France)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON DIOXIDE; COMPUTER SIMULATION; DISSOCIATION; ELECTRON ENERGY LEVELS; HELIUM; MOLECULAR VIBRATIONS; MONOCHROMATORS; PHOTOELECTRON SPECTROSCOPY; PHOTOIONIZATION; SPECTROMETERS; ULTRAVIOLET SPECTROSCOPY; VARIATIONAL TECHNIQUES;

PHOTOION COINCIDENCE SCHEME; POTENTIAL ENERGY FUNCTIONS; PULSE FIELD IONIZATION SPECTROSCOPY; RYDBERG STATES; UNIMOLECULAR DECAY; VACUUM ULTRAVIOLET PHOTOIONIZATION SPECTROSCOPY;

MOLECULAR DYNAMICS;

EID: 0037258321     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1524180     Document Type: Article

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