검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
pK(a) calculation for monoprotonated bipiperidine, bimorpholine and their derivatives in H2O and MeCN Uudsemaa M, Kanger T, Lopp M, Tamm T Chemical Physics Letters, 485(1-3), 83, 2010 |
| 2 |
Influence of protonation upon the conformations of bipiperidine, bimorpholine, and their derivatives Uudsemaa M, Laars M, Kriis K, Tamm T, Lopp M, Kanger T Chemical Physics Letters, 471(1-3), 92, 2009 |
| 3 |
Calculation of hydration enthalpies of aqueous transition metal cations using two coordination shells and central ion substitution Uudsemaa M, Tamm T Chemical Physics Letters, 400(1-3), 54, 2004 |
| 4 |
Density-functional theory calculations of aqueous redox potentials of fourth-period transition metals Uudsemaa M, Tamm T Journal of Physical Chemistry A, 107(46), 9997, 2003 |
| 5 |
Calculations of hydrated titanium ion complexes: structure and influence of the first two coordination spheres Uudsemaa M, Tamm T Chemical Physics Letters, 342(5-6), 667, 2001 |