Time-dependent density functional theory calculations of ehrenfest dynamics of laser controlled dissociation of NO+: Pulse length and sequential multiple single-photon processes

Journal of Physical Chemistry A

Volumn 114, Issue 21, 2010, Pages 6201-6206

  Liang, Wenkel ^a   Isborn, Christine M ^a   Lindsay, Alex ^a   Li, Xiaosong ^a   Smith, Stanley M ^b   Levis, Robert J ^b  

^a UNIVERSITY OF WASHINGTON   (United States)

^b Temple University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; CHARGE STATE; CONTROL MECHANISM; DENSITY OF STATE; DISSOCIATION REACTIONS; EFFECT OF PULSE; EHRENFEST DYNAMICS; INTENSE LASER FIELD; PULSE LENGTH; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

ELECTRIC FIELDS; LASER PULSES; LASER THEORY; MULTIPHOTON PROCESSES; NITRIC OXIDE; PARTICLE BEAMS; PHOTODISSOCIATION; PHOTOLITHOGRAPHY; PHOTONS; PULSED LASER APPLICATIONS; QUANTUM CHEMISTRY;

DENSITY FUNCTIONAL THEORY;

EID: 77952987406     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp102013b     Document Type: Article

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