검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
New inversion and ab initio intermolecular potentials for supercritical fluorine: Calculation of some properties and MD simulation Salemi S, Abbaspour M, Ghabdian M Journal of Supercritical Fluids, 89, 119, 2014 |
| 2 |
Ab Initio Energy Calculations and Macroscopic Rate Modeling of Hydroformylation of Higher Alkenes by Rh-Based Catalyst Shaharun MS, Dutta BK, Mukhtar H AIChE Journal, 55(12), 3221, 2009 |
| 3 |
Application of the Effective Valence Shell Hamiltonian Method to Accurate Estimation of Valence and Rydberg States Oscillator-Strengths and Excitation-Energies for Pi-Electron Systems Chaudhuri RK, Mudholkar A, Freed KF, Martin CH, Sun HS Journal of Chemical Physics, 106(22), 9252, 1997 |