검색결과 : 18건
| No. | Article |
|---|---|
| 1 |
Role of Vibrational Dynamics in Electronic Relaxation of Cr(acac)(3) Macoas EMS, Mustalahti S, Myllyperkio P, Kunttu H, Pettersson M Journal of Physical Chemistry A, 119(11), 2727, 2015 |
| 2 |
Rotation of Methyl Radicals in Molecular Solids Kiljunen T, Popov E, Kunttu H, Eloranta J Journal of Physical Chemistry A, 114(14), 4770, 2010 |
| 3 |
Vibrational Relaxation of Matrix-Isolated Carboxylic Acid Dimers and Monomers Macoas EMS, Myllyperkio P, Kunttu H, Pettersson M Journal of Physical Chemistry A, 113(26), 7227, 2009 |
| 4 |
Ultrafast electronic and vibrational energy relaxation of Fe(acetylacetonate)(3) in solution Macoas EMS, Kananavicius R, Myllyperkio P, Pettersson M, Kunttu H Journal of Physical Chemistry A, 111(11), 2054, 2007 |
| 5 |
Relaxation dynamics of Cr(acac)(3) probed by ultrafast infrared spectroscopy Macoas EMS, Kananavicius R, Myllyperkio P, Pettersson M, Kunttu H Journal of the American Chemical Society, 129(29), 8934, 2007 |
| 6 |
On photochemistry of water in solid Xe: Thermal and light-induced decomposition of HXeOH and HXeH and formation of H2O2 Khriachtchev L, Tanskanen H, Pettersson M, Rasanen M, Ahokas J, Kunttu H, Feldman V Journal of Chemical Physics, 116(13), 5649, 2002 |
| 7 |
Host-guest charge transfer states: CN doped Kr and Xe Fiedler SL, Vaskonen K, Ahokas J, Kunttu H, Eloranta J, Apkarian VA Journal of Chemical Physics, 117(19), 8867, 2002 |
| 8 |
UV photolysis and thermal annealing of H2S, HI, and H2CO in solid Xe: Electronic absorption spectra of the products Ahokas J, Kunttu H, Khriachtchev L, Pettersson M, Rasanen M Journal of Physical Chemistry A, 106(34), 7743, 2002 |
| 9 |
Magnetic properties of atomic boron in rare gas matrices: An electron paramagnetic resonance study with ab initio and diatomics-in-molecules molecular dynamics analysis Kiljunen T, Eloranta J, Ahokas J, Kunttu H Journal of Chemical Physics, 114(16), 7144, 2001 |
| 10 |
Optical properties of atomic boron in rare gas matrices: An ultraviolet-absorption/laser induced fluorescence study with ab initio and diatomics-in-molecules molecular dynamics analysis Kiljunen T, Eloranta J, Ahokas J, Kunttu H Journal of Chemical Physics, 114(16), 7157, 2001 |