Applying optimal control theory for elements of quantum computation in molecular systems

Citation
Cm. Tesch et al., Applying optimal control theory for elements of quantum computation in molecular systems, CHEM P LETT, 343(5-6), 2001, pp. 633-641
Citations number
28
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
CHEMICAL PHYSICS LETTERS
ISSN journal
00092614 → ACNP
Volume
343
Issue
5-6
Year of publication
2001
Pages
633 - 641
Database
ISI
SICI code
0009-2614(20010810)343:5-6<633:AOCTFE>2.0.ZU;2-L
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 us ed to design laser pulses that allow transitions within each qubit separate ly. Calculations for initial state preparation and basic quantum gates are presented. (C) 2001 Elsevier Science B.V. All rights reserved.