검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Photophysical and Ab-Initio Studies of Mononuclear Copper(I) Complexes Simon JA, Palke WE, Ford PC Inorganic Chemistry, 35(22), 6413, 1996 |
| 2 |
Molecular-Dynamics Simulation of Biphenyl Dissolved in a Liquid-Crystalline Solvent - A Test of Theoretical Methods of Deriving Rotational Potentials from Partially Averaged Nuclear-Spin Dipolar Couplings Palke WE, Catalano D, Celebre G, Emsley JW Journal of Chemical Physics, 105(16), 7026, 1996 |
| 3 |
Ab-Initio Studies of the Copper(I) Tetramers Cu(4)X(4)L(4) (X=i, Br, Cl) - Effects of Cluster Structure and of Halide on Photophysical Properties Vitale M, Rye CK, Palke WE, Ford PC Inorganic Chemistry, 33(3), 561, 1994 |