Optimal-control approach to field-free three-dimensional alignment of polyatomic molecules

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 82, Issue 2, 2010, Pages

  Artamonov, Maxim ^a   Seideman, Tamar ^a  

^a NORTHWESTERN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALIGNMENT DYNAMICS; CONTROL APPROACH; OPTIMAL CONTROLS; OPTIMAL ROUTES; POLYATOMIC MOLECULES; POLYATOMIC SYSTEMS; THREE-DIMENSIONAL ALIGNMENTS;

ALIGNMENT; OPTIMIZATION;

THREE DIMENSIONAL;

EID: 77956242995     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.82.023413     Document Type: Article

References (24)

1. T. Seideman and E. Hamilton, Adv. At. Mol. Opt. Phys. 1049-250X 10.1016/S1049-250X(05)52006-8 52, 289 (2006).
2. H. Stapelfeldt and T. Seideman, Rev. Mod. Phys. RMPHAT 0034-6861 10.1103/RevModPhys.75.543 75, 543 (2003).
3. R. A. Bartels, T. C. Weinacht, N. Wagner, M. Baertschy, C. H. Greene, M. M. Murnane, and H. C. Kapteyn, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.88.013903 88, 013903 (2001).
4. E. A. Shapiro, I. Khavkine, M. Spanner, and M. Y. Ivanov, Phys. Rev. A PLRAAN 1050-2947 10.1103/PhysRevA.67.013406 67, 013406 (2003).
5. C. Riehn, Chem. Phys. CMPHC2 0301-0104 10.1016/S0301-0104(02)00572-4 283, 297 (2002).
6. N. Elghobashi-Meinhardt, L. González, I. Barth, and T. Seideman, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.3054276 130, 024310 (2009).
7. I. Nevo, S. Kapishnikov, A. Birman, M. Dong, S. R. Cohen, K. Kjaer, F. Besenbacher, H. Stapelfeldt, T. Seideman, and L. Leiserowitz, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.3108540 130, 144704 (2009).
8. M. G. Reuter, M. Sukharev, and T. Seideman, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.101.208303 101, 208303 (2008).
9. M. Leibscher, I. S. Averbukh, and H. Rabitz, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.90.213001 90, 213001 (2003).
10. A. B. Haj-Yedder, A. Auger, C. M. Dion, E. Cancès, A. Keller, C. L. Bris, and O. Atabek, Phys. Rev. A (to be published).
11. C. M. Dion, A. B. Haj-Yedder, E. Cancès, C. L. LeBris, A. Keller, and O. Atabek, Phys. Rev. A PLRAAN 1050-2947 10.1103/PhysRevA.65.063408 65, 063408 (2002).
12. J. J. Larsen, K. Hald, N. Bjerre, H. Stapelfeldt, and T. Seideman, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.85.2470 85, 2470 (2000).
13. J. G. Underwood, B. J. Sussman, and A. Stolow, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.94.143002 94, 143002 (2005).
14. K. F. Lee, D. M. Villeneuve, P. B. Corkum, A. Stolow, and J. G. Underwood, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.97.173001 97, 173001 (2006).
15. S. S. Viftrup, V. Kumarappan, S. Trippel, H. Stapelfeldt,E. Hamilton, and T. Seideman, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.99.143602 99, 143602 (2007).
16. A. Rouzée, S. Guérin, O. Faucher, and B. Lavorel, Phys. Rev. A PLRAAN 1050-2947 10.1103/PhysRevA.77.043412 77, 043412 (2008).
17. E. Hamilton, T. Seideman, T. Ejdrup, M. D. Poulsen, C. Z. Bisgaard, S. S. Viftrup, and H. Stapelfeldt, Phys. Rev. A PLRAAN 1050-2947 10.1103/PhysRevA.72. 043402 72, 043402 (2005).
18. R. N. Zare, Angular Momentum: Understanding Spatial Aspects in Chemistry and Physics (Wiley, New York, 1988).
19. M. D. Poulsen, E. Péronne, H. Stapelfeldt, C. Z. Bisgaard, S. S. Viftrup, E. Hamilton, and T. Seideman, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1760731 121, 783 (2004).
20. J. Nocedal and S. J. Wright, Numerical Optimization (Springer, New York, 1999).
21. H. Y. Benson, D. F. Shanno, and R. J. Vanderbei, Comput. Opt. Appl. CPPPEF 0926-6003 10.1023/A:1020533003783 23, 257 (2002).
22. E. Isaacson and H. B. Keller, Analysis of Numerical Methods (Dover, New York, 1994).
23. G. W. Hills and W. J. Jones, J. Chem. Soc. Faraday Trans., Ser. 2 JCFTBS 0300-9238 10.1039/f29757100812 71, 812 (1975).
24. S. S. Viftrup, V. Kumarappan, L. Holmegaard, C. Z. Bisgaard, H. Stapelfeldt, M. Artamonov, E. Hamilton, and T. Seideman, Phys. Rev. A PLRAAN 1050-2947 10.1103/PhysRevA.79.023404 79, 023404 (2009).