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Journal of Chemical Physics

Volumn 115, Issue 12, 2001, Pages 5492-5497

Numerical simulations of molecular orientation using strong, nonresonant, two-color laser fields

(2) Kanai, Tsuneto a Sakai, Hirofumi a

a UNIVERSITY OF TOKYO (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; EIGENVALUES AND EIGENFUNCTIONS; ELECTRIC FIELDS; IONIZATION; LASER PULSES; LIGHT POLARIZATION; MOLECULAR BEAMS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; NUMERICAL METHODS; PARTIAL DIFFERENTIAL EQUATIONS; QUANTUM THEORY;

LINEARLY POLARIZED INFRARED LASER PULSES; NONRESONANT LASER FIELD; SCHRODINGER EQUATION; TWO-COLOR LASER FIELD;

MOLECULAR ORIENTATION;

EID: 0035934537 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1398311 Document Type: Article

Times cited : (136)

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