Interaction-induced light scattering in a fullerene surrounded by an ultrathin argon "atmosphere": Molecular dynamics simulation

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 68, Issue 6, 2003, Pages

  Dawid, A ^a   Gburski, Z ^a  

^a UNIVERSITY OF SILESIA   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ATOMS; COMPUTER SIMULATION; EQUATIONS OF MOTION; FOURIER TRANSFORMS; FUNCTIONS; MOLECULAR DYNAMICS; MONTE CARLO METHODS;

INTERACTION-INDUCED LIGHT SCATTERING; MONTE CARLO ALGORITHM; PREDICTOR-CORRECTOR ADAMS ALGORITHM; RAYLEIGH SPECTRUM;

LIGHT SCATTERING;

EID: 1142279650     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (13)

1. H.W. Kroto, J.R. Heath, S.C. O'Brien, R.F. Curl, and R.E. Smalley, Nature (London) 318, 162 (1985).
2. P. Jena, B. K. Rao, and S. K. Khanna, The Physics and Chemistry of Small Clusters (Plenum, New York, 1987).
3. M.S. Dresselhaus, G. Dresselhaus, and P.C. Eklund, Science of Fullerenes and Carbon Nanotubes (Academic Press, New York, 1996).
4. R.D. Mountain and G. Birnbaum, J. Chem. Soc., Faraday Trans. 2, 1 (1987), and the references therein.
5. A. Dawid and Z. Gburski, Phys. Rev. A 56, 3294 (1997).
6. A. Dawid and Z. Gburski, J. Mol. Struct. 482, 271 (1999).
7. A. Dawid and Z. Gburski, J. Mol. Struct. 410-411, 507 (1997).
8. R.A. Azis, J. Chem. Phys. 99, 4518 (1993).
9. M.P. Allen and D.J. Tildesley, Computer Simulation of Liquids (Oxford University Press, Oxford, 1989).
10. D.C. Rapaport, The Art of Molecular Dynamics Simulation (Cambrige University Press, Cambridge, 1995).
11. L. Frommhold, Collision-Induced Absorption in Gases (Cambridge University Press, Cambridge, 1994).
12. A. Laad, T. Litovitz, and C. Mentrose, J. Chem. Phys. 71, 4242 (1979).
13. L.A. Girifalco, J. Phys. Chem. 96, 858 (1992).