Controlling the sense of molecular rotation: Classical versus quantum analysis

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 83, Issue 2, 2011, Pages

  Khodorkovsky, Yuri ^a   Kitano, Kenta ^b,c   Hasegawa, Hirokazu ^b,c   Ohshima, Yasuhiro ^b   Averbukh, Ilya Sh ^a  

^a WEIZMANN INSTITUTE OF SCIENCE   (Israel)

^b GRADUATE UNIVERSITY FOR ADVANCED STUDIES   (Japan)

^c UNIVERSITY OF TOKYO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE MOLECULES; COMPARATIVE STUDIES; CROSS-POLARIZED; DOUBLE PULSE; EXCITED MOLECULES; EXPERIMENTAL CONDITIONS; LINEAR MOLECULES; MOLECULAR AXES; MOLECULAR ROTATIONS; OPTIMAL VALUES; POLARIZATION VECTORS; QUANTITATIVE AGREEMENT; QUANTUM ANALYSIS; QUANTUM MECHANICAL; SHORT LASER PULSE; SYMMETRIC TOP; TIME-AVERAGED; UNDERLYING MECHANISM;

BENZENE; MOLECULAR DYNAMICS; MOLECULES; ROTATION; STEREOCHEMISTRY;

ANGULAR DISTRIBUTION;

EID: 79952177158     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.83.023423     Document Type: Article

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