검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Positronium in solids: Computer simulation of pick-off and self-annihilation Bug ALR, Muluneh M, Waldman J, Sterne PA Materials Science Forum, 445-6, 375, 2004 |
| 2 |
Computational study of molecular hydrogen in zeolite Na-A. II. Density of rotational states and inelastic neutron scattering spectra MacKinnon JA, Eckert J, Coker DF, Bug ALR Journal of Chemical Physics, 114(22), 10137, 2001 |
| 3 |
A two-chain path integral model of positronium Larrimore L, McFarland RN, Sterne PA, Bug ALR Journal of Chemical Physics, 113(23), 10642, 2000 |
| 4 |
Computational study of molecular hydrogen in zeolite Na-A. I. Potential energy surfaces and thermodynamic separation factors for ortho and para hydrogen Anderson CR, Coker DF, Eckert J, Bug ALR Journal of Chemical Physics, 111(16), 7599, 1999 |