Title of article
Applying optimal control theory for elements of quantum computation in molecular systems
Author/Authors
Tesch، نويسنده , , Carmen M. and Kurtz، نويسنده , , Lukas and de Vivie-Riedle، نويسنده , , Regina، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2001
Pages
9
From page
633
To page
641
Abstract
Elements of quantum computation are implemented in a vibrationally excited molecule applying optimal control theory. The two different IR-active modes of acetylene are taken as a two-qubit-system. Optimal control theory is used to design laser pulses that allow transitions within each qubit separately. Calculations for initial state preparation and basic quantum gates are presented.
Journal title
Chemical Physics Letters
Serial Year
2001
Journal title
Chemical Physics Letters
Record number
1777142
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