Complete Control of Population Transfer between Clusters of Degenerate States

Physical Review Letters

Volumn 92, Issue 11, 2004, Pages

  Thanopulos, Ioannis ^a   Král, Petr ^a   Shapiro, Moshe ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BANDWIDTH; EIGENVALUES AND EIGENFUNCTIONS; HAMILTONIANS; ISOMERIZATION; LASER PULSES; MATRIX ALGEBRA; NATURAL FREQUENCIES; PROBABILITY DENSITY FUNCTION; PROBLEM SOLVING; QUANTUM INTERFERENCE PHENOMENA; ROTATION; TENSORS; VECTORS; WAVE EFFECTS;

DEGENERATE STATES; NONDEGENERATE QUANTUM CONTROL (NQC); SUPERPOSITION STATES; WAVE PACKETS;

QUANTUM THEORY;

EID: 2342596418     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.92.113003     Document Type: Article

References (26)

1. M. Shapiro and P. Brumer, Principles of the Quantum Control of Molecular Processes (Wiley, New York, 2003).
2. D. G. Grischkowski, M. M. T. Loy, and P. F. Liao, Phys. Rev. A 12, 2514 (1975); J. Oreg, F. T. Hioe, and J. H. Eberly, Phys. Rev. A 29, 690 (1984).
3. D. G. Grischkowski, M. M. T. Loy, and P. F. Liao, Phys. Rev. A 12, 2514 (1975); J. Oreg, F. T. Hioe, and J. H. Eberly, Phys. Rev. A 29, 690 (1984).
4. U. Gaubatz, P. Rudecki, S. Schiemann, and K. Bergmann, J. Chem. Phys. 92, 5363 (1990); K. Bergmann, H. Theuer, and B. W. Shore, Rev. Mod. Phys. 70, 1003 (1998).
5. U. Gaubatz, P. Rudecki, S. Schiemann, and K. Bergmann, J. Chem. Phys. 92, 5363 (1990); K. Bergmann, H. Theuer, and B. W. Shore, Rev. Mod. Phys. 70, 1003 (1998).
6. P. Král and M. Shapiro, Phys. Rev. Lett. 87, 183002 (2001); P. Král, I. Thanopulos, M. Shapiro, and D. Cohen, Phys. Rev. Lett. 90, 033001 (2003); I. Thanopulos, P. Král, and M. Shapiro, J. Chem. Phys. 119, 5105 (2003).
7. P. Král and M. Shapiro, Phys. Rev. Lett. 87, 183002 (2001); P. Král, I. Thanopulos, M. Shapiro, and D. Cohen, Phys. Rev. Lett. 90, 033001 (2003); I. Thanopulos, P. Král, and M. Shapiro, J. Chem. Phys. 119, 5105 (2003).
8. P. Král and M. Shapiro, Phys. Rev. Lett. 87, 183002 (2001); P. Král, I. Thanopulos, M. Shapiro, and D. Cohen, Phys. Rev. Lett. 90, 033001 (2003); I. Thanopulos, P. Král, and M. Shapiro, J. Chem. Phys. 119, 5105 (2003).
9. P. Marte, P. Zoller, and J. L Hall, Phys. Rev. A 44, R4118 (1991).
10. R. Unanyan, M. Fleischhauer, B.W. Shore, and K. Bergmann, Opt. Commun. 155, 144 (1998); H. Theur et al., Opt Express 4, 77 (1999); R. G. Unanyan, B.W. Shore, and K. Bergmann, Phys. Rev. A 63, 043401 (2001).
11. R. Unanyan, M. Fleischhauer, B.W. Shore, and K. Bergmann, Opt. Commun. 155, 144 (1998); H. Theur et al., Opt Express 4, 77 (1999); R. G. Unanyan, B.W. Shore, and K. Bergmann, Phys. Rev. A 63, 043401 (2001).
12. R. Unanyan, M. Fleischhauer, B.W. Shore, and K. Bergmann, Opt. Commun. 155, 144 (1998); H. Theur et al., Opt Express 4, 77 (1999); R. G. Unanyan, B.W. Shore, and K. Bergmann, Phys. Rev. A 63, 043401 (2001).
13. Z. Kis and S. Stenholm, Phys. Rev. A 64, 063406 (2001); Z. Kis and F. Renzoni, ibid. 65, 32318 (2002); A. Karpati and Z. Kis, J. Phys. B 36, 905 (2003).
14. Z. Kis and S. Stenholm, Phys. Rev. A 64, 063406 (2001); Z. Kis and F. Renzoni, ibid. 65, 32318 (2002); A. Karpati and Z. Kis, J. Phys. B 36, 905 (2003).
15. Z. Kis and S. Stenholm, Phys. Rev. A 64, 063406 (2001); Z. Kis and F. Renzoni, ibid. 65, 32318 (2002); A. Karpati and Z. Kis, J. Phys. B 36, 905 (2003).
16. P. Král, Z. Amitay, and M. Shapiro, Phys. Rev. Lett. 89, 063002 (2002).
17. P. R. Bunker and P. Jensen, Molecular Symmetry and Spectroscopy (NRC Research Press, Ottawa, 1998), 2nd ed.
18. A. I. Boldyrev and P. von R. Schleyer, J. Am. Chem. Soc. 113, 9045 (1991); T. K. Ghanty and E. R. Davidson, J. Phys. Chem. A 103, 2867 (1999).
19. A. I. Boldyrev and P. von R. Schleyer, J. Am. Chem. Soc. 113, 9045 (1991); T. K. Ghanty and E. R. Davidson, J. Phys. Chem. A 103, 2867 (1999).
20. S. Stevenson et al., Nature (London) 401, 55 (1999); L. Alvarez et al., Phys. Rev. B 66, 035107 (2002).
21. S. Stevenson et al., Nature (London) 401, 55 (1999); L. Alvarez et al., Phys. Rev. B 66, 035107 (2002).
22. The 2D potential energy and electric dipole surfaces are obtained at the PUMP2 level of theory using the 6-31G* basis set. However, the minimum and saddle point molecular structures are optimized at the PUMP2 (full) level of theory with the same basis set
23. J. C. Light and T. Carrington, Jr., Adv. Chem. Phys. 114, 263 (2000); S. Kanfer and M. Shapiro, J. Phys. Chem. 88, 3964 (1984).
24. J. C. Light and T. Carrington, Jr., Adv. Chem. Phys. 114, 263 (2000); S. Kanfer and M. Shapiro, J. Phys. Chem. 88, 3964 (1984).
25. D. Luckhaus, J. Chem. Phys. 113, 1329 (2000).
26. V. Balzani, A. Credi, F. M. Raymo, and J. F. Stoddart, Angew. Chem., Int. Ed. Engl. 39, 3348 (2000).