검색결과 : 6건
| No. | Article |
|---|---|
| 1 |
Importance of the ligand basis set in ab initio thermochemical calculations of transition metal species Plascencia C, Wang JQ, Wilson AK Chemical Physics Letters, 685, 496, 2017 |
| 2 |
An Interval Approach to Compute Invariant Sets Le Mezo T, Jaulin L, Zerr B IEEE Transactions on Automatic Control, 62(8), 4236, 2017 |
| 3 |
Analysis of undercompensation and overcompensation of friction in 1DOF mechanical systems Putra D, Nijmeijer H, van de Wouw N Automatica, 43(8), 1387, 2007 |
| 4 |
Binding energy of F(H2O)(-) and the simulation of fluoride water clusters using a hybrid QM MM (fluctuating charge) potential Bryce RA, Vincent MA, Hillier IH Journal of Physical Chemistry A, 103(20), 4094, 1999 |
| 5 |
Modeling of the exchange repulsion energy Brdarski S, Karlstrom G Journal of Physical Chemistry A, 102(42), 8182, 1998 |
| 6 |
An Accurate Ab-Initio Potential-Energy Surface of the He-H2 Interaction Tao FM Journal of Chemical Physics, 100(7), 4947, 1994 |