Femtosecond photoelectron spectroscopy of the I-2 anion: A semiclassical molecular dynamics simulation method

Journal of Chemical Physics

Volumn 110, Issue 8, 1999, Pages 3736-3747

  Batista, Victor S ^a   Zanni, Martin T ^a   Greenblatt, B Jefferys ^a   Neumark, Daniel M ^a   Miller, William H ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; IODINE; KINETIC ENERGY; MOLECULAR DYNAMICS; NEGATIVE IONS; PHOTODISSOCIATION; PHOTOIONIZATION; QUANTUM THEORY;

EXCITED STATE; FEMTOSECOND PHOTOELECTRON SPECTROSCOPY; INITIAL VALUE REPRESENTATION; POTENTIAL ENERGY SURFACE; SEMICLASSICAL APPROACH;

PHOTOELECTRON SPECTROSCOPY;

EID: 0033593689     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.478263     Document Type: Article

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