Structure of small clusters of parahydrogen molecules

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 74, Issue 2, 2006, Pages

  Guardiola, Rafael ^a   Navarro, Jesús ^a  

^a UNIVERSITY OF VALENCIA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL GEOMETRY; COMPUTER SIMULATION; DIFFUSION; HYDROGEN INORGANIC COMPOUNDS; MOLECULAR DYNAMICS; MONTE CARLO METHODS;

GEOMETRICAL ORDER; LIQUIDLIKE STRUCTURE; PARAHYDROGEN MOLECULES;

MOLECULES;

EID: 33746873764     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.74.025201     Document Type: Article

References (24)

1. Ph. Sindzingre, D. M. Ceperley, and M. L. Klein, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.67.1871 67, 1871 (1991).
2. S. Grebenev, B. Sartakov, J. P. Toennies, and A. F. Vilesov, Science SCIEAS 0036-8075 10.1126/science.289.5484.1532 289, 1532 (2000).
3. Y. Kwon and K. B. Whaley, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.89.273401 89, 273401 (2002).
4. F. Paesani, R. E. Zillich, and K. B. Whaley, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1624058 119, 11682 (2003).
5. J. Tang and A. R. W. McKellar, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1774158 121, 3087 (2004).
6. F. Paesani, R. E. Zillich, Y. Kown, and K. B. Whaley, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1913552 122, 181106 (2005).
7. S. Grebenev, J. P. Toennies, and A. F. Vilesov, Science SCIEAS 0036-8075 10.1126/science.279.5359.2083 279, 2083 (1998).
8. G. Tejeda, J. M. Fernández, S. Montero, D. Blume, and J. P. Toennies, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.92.223401 92, 223401 (2004).
9. A. L. Mackay, J. Appl. Crystallogr. JACGAR 0021-8898 15, 916 (1962).
10. F. Baletto and R. Ferrando, Rev. Mod. Phys. RMPHAT 0034-6861 10.1103/RevModPhys.77.317 77, 317 (2005).
11. M. V. Rama Krishna and K. B. Whaley, Z. Phys. D: At., Mol. Clusters ZDACE2 0178-7683 10.1007/BF01543978 20, 223 (1991).
12. M. A. McMahon, R. N. Barnett, and K. B. Whaley, J. Chem. Phys. JCPSA6 0021-9606 99, 8818 (1993).
13. M. A. McMahon and K. B. Whaley, Chem. Phys. CMPHC2 0301-0104 10.1016/0301-0104(94)00041-7 182, 119 (1994).
14. D. Scharf, M. L. Klein, and G. J. Martyna, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.462994 97, 3590 (1992).
15. I. F. Silvera and V. V. Goldman, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.437103 69, 4209 (1978).
16. M. R. Hoare and P. Pal, Adv. Phys. ADPHAH 0001-8732 10.1080/ 00018737100101231 20, 161 (1971).
17. M. R. Hoare, Adv. Chem. Phys. ADCPAA 0065-2385 40, 49 (1979).
18. J. D. Honeycutt and H. C. Andersen, J. Phys. Chem. JPCHAX 0022-3654 10.1021/j100303a014 91, 4950 (1987).
19. J. Jellinek, T. L. Beck, and R. S. Berry, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.450303 84, 2783 (1986).
20. U. Buck, F. Huisken, A. Kohlhase, D. Otten, and J. Schaeffer, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.445336 78, 4439 (1983).
21. R. Guardiola, O. Kornilov, J. Navarro., and J. P. Toennies, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.2140723 124, 084307 (2006).
22. L. T. Wille and J. Vennik, J. Phys. A JPHAC5 0305-4470 10.1088/0305-4470/18/8/003 18, L419 (1985).
23. M. R. Hoare and J. McInnes, J. Chem. Soc., Faraday Trans. 1 61, 12 (1976).
24. R. Brühl, R. Guardiola, A. Kalinin, O. Kornilov, J. Navarro, T. Savas, and J. P. Toennies, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.92.185301 92, 185301 (2004).