Efficient ionization of one-dimensional acetylene investigated by time-dependent Hartree-Fock calculations

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 86, Issue 2, 2012, Pages

  Lötstedt, Erik ^a,b   Kato, Tsuyoshi ^a   Yamanouchi, Kaoru ^a  

^a UNIVERSITY OF TOKYO   (Japan)

^b RIKEN   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLENE MOLECULES; C-H BOND; CHARGE RESONANCES; HIGHEST MOLECULAR ORBITALS; HIGHEST OCCUPIED MOLECULAR ORBITAL; INTENSE LASER PULSE; INTERNUCLEAR DISTANCES; IONIZATION DYNAMICS; IONIZATION PROBABILITIES; PHYSICAL MECHANISM; PROJECTION OPERATOR; TIME-DEPENDENT HARTREE-FOCK; TWO-STATE MODEL; TWO-STEP PROCESS;

ACETYLENE; EQUATIONS OF MOTION; LIGHTING; MOLECULAR ORBITALS;

IONIZATION;

EID: 84864750920     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.86.023401     Document Type: Article

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