검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
Intrinsic Non-Rrk Behavior - Classical Trajectory, Statistical-Theory, and Diffusional Theory Studies of a Unimolecular Reaction Shalashilin DV, Thompson DL Journal of Chemical Physics, 105(5), 1833, 1996 |
| 2 |
Molecular-Dynamics Simulations of Initial Decomposition Process on the Unique N-N Bond in Nitramines in the Crystalline State Kohno Y, Ueda K, Imamura A Journal of Physical Chemistry, 100(12), 4701, 1996 |
| 3 |
An Ab-Initio Molecular-Orbital Study of Potential-Energy Surface of the Nh2+no2 Reaction Mebel AM, Hsu CC, Lin MC, Morokuma K Journal of Chemical Physics, 103(13), 5640, 1995 |
| 4 |
Calculated Structure, Heat of Formation and Decomposition Energetics of 1,3-Dinitro-1,3-Diazacyclobutane Grice ME, Habibollahzadeh D, Politzer P Journal of Chemical Physics, 100(6), 4706, 1994 |
| 5 |
Gas-Phase Reactions of (CH3)(2)N Radicals with No and NO2 Lazarou YG, Kambanis KG, Papagiannakopoulos P Journal of Physical Chemistry, 98(8), 2110, 1994 |