Ab initio study of optimal control of ammonia molecular vibrational wavepackets: Towards molecular quantum computing

Chemical Physics Letters

Volumn 410, Issue 4-6, 2005, Pages 358-364

  Suzuki, S ^a   Mishima, K ^b   Yamashita, K ^a,b  

^a UNIVERSITY OF TOKYO   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; AMMONIA; CONTROL THEORY; GATES (TRANSISTOR); INTERFEROMETRY; POLYNOMIALS; PULSED LASER APPLICATIONS; QUANTUM THEORY;

ASYMMETRIC STRETCHING; MOLECULAR VIBRATIONAL WAVEPACKETS; NONDETERMINISTIC POLYNOMIALS (NP); QUANTUM COMPUTING (QC);

MOLECULAR VIBRATIONS;

EID: 21644447866     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.05.090     Document Type: Article

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