Quantum computing using rotational modes of two polar molecules

Chemical Physics

Volumn 361, Issue 1-2, 2009, Pages 106-117

  Mishima, K ^a,b   Yamashita, K ^a,b  

^a UNIVERSITY OF TOKYO   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

Deutsch Jozsa algorithm; Optimal control theory; Polar molecules; Quantum computing; Rotational modes of molecules

Indexed keywords

EID: 67449138605     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2009.05.014     Document Type: Article

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