Quantum computing using molecular vibrational and rotational modes of the open-shell 14N16O molecule

Chemical Physics

Volumn 367, Issue 2-3, 2010, Pages 63-74

  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; Open shell molecule; Optimal control; Quantum computing; Vibrational and rotational states

Indexed keywords

EID: 75149194798     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2009.11.007     Document Type: Article

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