검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Time dependent DFT study of the electronic transition energies of RuO(4)and OsO4 Menconi G, Kaltsoyannis N Chemical Physics Letters, 415(1-3), 64, 2005 |
| 2 |
Diatomic bond lengths and vibrational frequencies: assessment of recently developed exchange-correlation functionals Menconi G, Tozer DJ Chemical Physics Letters, 360(1-2), 38, 2002 |
| 3 |
Emphasizing the exchange-correlation potential in functional development Menconi G, Wilson PJ, Tozer DJ Journal of Chemical Physics, 114(9), 3958, 2001 |