Applying optimal control theory for elements of quantum computation in molecular systems
- Author
- TESCH, Carmen M1 ; KURTZ, Lukas1 ; DE VIVIE-RIEDLE, Regina1
[1] Max-Planck-Institut für Quantenoptik, Hans Kopfermann Str. 1, 85741 Garching, Germany - Source
Chemical physics letters. 2001, Vol 343, Num 5-6, pp 633-641 ; ref : 28 ref
- CODEN
- CHPLBC
- ISSN
- 0009-2614
- Scientific domain
- General chemistry, physical chemistry; Atomic molecular physics; Condensed state physics
- Publisher
- Elsevier Science, Amsterdam
- Publication country
- Netherlands
- Document type
- Article
- Language
- English
- Keyword (fr)
- Acétylène Calcul quantique Commande optimale Composé organique Etat vibrationnel excité Etude théorique Mode vibration Transformation Hadamard
- Keyword (en)
- Acetylene Quantum computing Optimal control Organic compounds Vibrationally excited state Theoretical study Vibrational modes Hadamard transforms
- Keyword (es)
- Estado vibracional excitado
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B00 General / 001B00C Classical and quantum physics: mechanics and fields / 001B00C67 Quantum information / 001B00C67L Quantum computation
- Discipline
- Theoretical physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 14094972
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1016/S0009-2614(01)00748-5 
https://dx.doi.org/10.1016/S0009-2614(01)00748-5
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