검색결과 : 13건
| No. | Article |
|---|---|
| 1 |
Ab initio torsional potential and transition frequencies of acetaldehyde Csaszar AG, Szalay V, Senent ML Journal of Chemical Physics, 120(3), 1203, 2004 |
| 2 |
Rho-axis-system Hamiltonian for molecules with one large amplitude internal motion Szalay V, Csaszar AG, Santos J, Ortigoso J Journal of Chemical Physics, 118(15), 6801, 2003 |
| 3 |
The standard enthalpy of formation of CH2 Csaszar AG, Leininger ML, Szalay V Journal of Chemical Physics, 118(23), 10631, 2003 |
| 4 |
On one-dimensional discrete variable representations with general basis functions Szalay V, Czako G, Nagy A, Furtenbacher T, Csaszar AG Journal of Chemical Physics, 119(20), 10512, 2003 |
| 5 |
Stretching potential and equilibrium length of the OH bond in solids Szalay V, Kovacs L, Wohlecke M, Libowitzky E Chemical Physics Letters, 354(1-2), 56, 2002 |
| 6 |
Symmetry analysis of internal rotation Szalay V, Csaszar AG, Senent ML Journal of Chemical Physics, 117(14), 6489, 2002 |
| 7 |
Application of contracted distributed approximating functions to solving vibrational eigenvalue problems Szalay V, Smith SC Journal of Chemical Physics, 110(1), 72, 1999 |
| 8 |
The barrier to linearity of water Tarczay G, Csaszar AG, Klopper W, Szalay V, Allen WD, Schaefer HF Journal of Chemical Physics, 110(24), 11971, 1999 |
| 9 |
Iterative and direct methods employing distributed approximating functionals for the reconstruction of a potential energy surface from its sampled values Szalay V Journal of Chemical Physics, 111(19), 8804, 1999 |
| 10 |
The internal axis system of molecules with one large amplitude internal motion Szalay V, Ortigoso J Journal of Chemical Physics, 109(10), 3911, 1998 |