Effects of molecular rotation on densities in doped 4He clusters

Journal of Chemical Physics

Volumn 118, Issue 11, 2003, Pages 5011-5027

  Patel, M V ^a,b   Viel, A ^a,c   Paesani, F ^a   Huang, P ^a   Whaley, K B ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^c TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; DEGREES OF FREEDOM (MECHANICS); DIFFUSION IN GASES; DOPING (ADDITIVES); DROP FORMATION; ELECTRON TRANSPORT PROPERTIES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; ROTATION;

HELIUM CLUSTERS; HELIUM DENSITIES; IMPURITY MOLECULES; LIGHTS MOLECULE; MOLECULAR ROTATION;

HELIUM;

EID: 0037444712     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1545106     Document Type: Article

References (40)

1. D. Blume, M. Mladenović, M. Lewerenz, and K. B. Whaley, J. Chem. Phys. 110, 5789 (1999).
2. V. S. Babichenko and Y. Kagan, Phys. Rev. Lett. 83, 3458 (1999).
3. E. Lee, D. Farrelly, and K. B. Whaley, Phys. Rev. Lett. 83, 3812 (1999).
4. Y. K. Kwon and K. B. Whaley, Phys. Rev. Lett. 83, 4108 (1999).
5. C. Callegari, A. Conjusteau, I. Reinhard, K. K. Lehmann, G. Scoles, and F. Dalfovo, Phys. Rev. Lett. 83, 5058 (1999).
6. C. Callegari, A. Conjusteau, I. Reinhard, K. K. Lehmann, G. Scoles, and F. Dalfovo, Phys. Rev. Lett. 84, 1848 (2000).
7. Y. Kwon, P. Huang, M. V. Patel, D. Blume, and K. B. Whaley, J. Chem. Phys. 113, 6469 (2000).
8. A. Viel and K. B. Whaley, J. Chem. Phys. 115, 10186 (2001).
9. F. Paesani, F. A. Gianturco, A. Viel, and K. B. Whaley, Phys. Rev. Lett. (to be published).
10. J. P. Toennies and A. F. Vilesov, Annu. Rev. Phys. Chem. 49, 1 (1998).
11. C. Callegari, K. K. Lehmann, R. Schmied, and G. Scoles, J. Chem. Phys. 115, 10090 (2001).
12. S. Grebenev, J. P. Toennies, and A. F. Vilesov, Science 279, 2083 (1998).
13. K. K. Lehmann and C. Callegari, J. Chem. Phys. 117,1595 (2002); physics/0109009.
14. P. Huang, A. Viel, and K. B. Whaley, in Recent Advances in Quantum Monte Carlo Methods, Part II, edited by W. A. Lester, Jr., S. M. Rothstein, and S. Tanaka. Recent Advances in Computational Chemistry, Vol. 2 (Wolrd Scientific, Singapore, 2002), p. 111, physics/0203012.
15. A. Viel, M. V. Patel, P. Niyaz, and K. B. Whaley, Comput. Phys. Commun. 145, 24 (2002) physics/0109004.
16. K. S. Liu, M. H. Kalos, and G. V. Chester, Phys. Rev. A 10, 303 (1974).
17. B. L. Hammond, W. A. Lester, and P. J. Reynolds, Monte Carlo Methods in Ab Initio Quantum Chemistry (World Scientific, Singapore, 1994).
18. A. C. Peet and W. Yang, J. Chem. Phys. 91, 6598 (1989).
19. R. C. Cohen and R. J. Saykally, J. Chem. Phys. 95, 7891 (1990).
20. R. C. Cohen and R. J. Saykally, J. Chem. Phys. 98, 6007 (1993).
21. S. Drucker and K. Higgins, (private communication).
22. M. Hartmann, R. E. Miller, A. F. Vilesov, and J. P. Toennies, Phys. Rev. Lett. 75, 1566 (1995).
23. R. T. Pack, E. Piper, G. A. Pfeffer, and J. P. Toennies, J. Chem. Phys. 80, 4940 (1984).
24. R. A. Aziz, F. R. W. McCourt, and C. C. K. Wong, Mol. Phys. 61, 1487 (1987).
25. S. Grebenev, B. Sartakov, J. P. Toennies, and A. F. Vilesov, Science 289, 1532 (2000).
26. F. A. Gianturco and F. Paesani, J. Chem. Phys. 113, 3011 (2000).
27. S. M. Beck, M. G. Liverman, D. L. Monts, and R. E. Smalley, J. Chem. Phys. 70, 232 (1979).
28. P. Hobza, O. Bludsky, H. L. Selzle, and E. W. Schlag, J. Chem. Phys. 97, 335 (1992).
29. P. Huang and K. B. Whaley, Phys. Rev. B (submitted).
30. A. Conjusteau, C. Callegari, I. Reinhard, K. K. Lehmann, and G. Scoles, J. Chem. Phys. 113, 4840 (2000).
31. K. Nauta and R. E. Miller, Science 283, 1895 (1999).
32. K. M. Atkins and J. M. Hutson, J. Chem. Phys. 105, 440 (1996).
33. M. V. Patel, Ph.D. thesis, University of California, Berkeley, 2001.
34. 6 for various cluster sizes N. A direct link to this document can be found in the online article's HTML reference section. The document may also be reached via the EPAPS homepage (http://www.aip.org/pubserv/epaps.html) or from ftp.aip.org in the directory/epaps/. See the EPAPS homepage for more information.
35. F. Paesani, F. A. Gianturco, and K. B. Whaley, J. Chem. Phys. 115, 10225 (2001).
36. Y. Kwon and K. B. Whaley, J. Chem. Phys. 114, 3163 (2001).
37. P. Huang and K. B. Whaley, J. Chem. Phys. (to be published).
38. T. Sachse, P. Huang, and K. B. Whaley, (unpublished).
39. K. B. Whaley, Advances in Molecular Vibrations and Collision Dynamics. edited by J. Bowman and Z. Bačić (Academic, JAI, New York, 1998), Vol. III.
40. R. N. Barnett and K. B. Whaley, J. Chem. Phys. 99, 9730 (1993).