Vibrational molecular quantum computing: Basis set independence and theoretical realization of the Deutsch-Jozsa algorithm

Journal of Chemical Physics

Volumn 121, Issue 24, 2004, Pages 12158-12168

  Tesch, Carmen M ^a,b   De Vivie Riedle, Regina ^a  

^a MAX PLANCK INSTITUT FÜR QUANTENOPTIK   (Germany)

^b UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLENE; ALGORITHMS; INFRARED RADIATION; LASER PULSES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; OPTIMAL CONTROL SYSTEMS; SET THEORY; VIBRATION CONTROL;

FEMTOSECOND LASER PULSES; QUANTUM ALGORITHMS; QUANTUM GATES; QUBIT MOLECULAR MODEL;

QUANTUM THEORY;

EID: 20844456280     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1818131     Document Type: Article

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