Comment on "a centroid molecular dynamics study of liquid para hydrogen and ortho deuterium" [J. Chem. Phys. 121, 6412 (2004)]

Journal of Chemical Physics

Volumn 122, Issue 5, 2005, Pages

  Miller, Thomas F ^a   Manolopoulos, David E ^a   Madden, Paul A ^a   Konieczny, Martin ^b   Oberhofer, Harald ^c  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b HEINRICH HEINE UNIVERSITY   (Germany)

^c UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

LIQUID PARA HYDROGEN; MOLECULAR DYNAMICS SIMULATION; PHASE POINT; QUANTUM MECHANICAL EFFECTS;

ATOMIC PHYSICS; COMPUTER SIMULATION; DEUTERIUM; DIFFUSION; MOLECULAR DYNAMICS; QUANTUM THEORY;

HYDROGEN;

EID: 22944476764     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1839867     Document Type: Article

References (7)

1. T. D. Hone and G. A. Voth, J. Chem. Phys. 121, 6412 (2004).
2. I. F. Silvera and V. V. Goldman, J. Chem. Phys. 69, 4209 (1978).
3. D. Scharf, G. J. Martyna, and M. L. Klein, Low Temp. Phys. 19, 364 (1993).
4. J. Cao and G. J. Martyna, J. Chem. Phys. 104, 2028 (1996).
5. D. Chandler and P. G. Wolynes, J. Chem. Phys. 74, 4078 (1981).
6. I. R. Craig and D. E. Manolopoulos, J. Chem. Phys. 121, 3368 (2004).
7. T. F. Miller III and D. E. Manolopoulos, J. Chem. Phys. (to be published).