1 |
Dynamics Behind the Long-Lived Coherences of I-2 in Solid Xe Lindgren J, Hulkko E, Kiviniemi T, Pettersson M, Apkarian VA, Kiljunen T Journal of Physical Chemistry A, 117(23), 4884, 2013 |
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 |
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 |
4 |
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 |
5 |
Theoretical analysis of alkali metal trapping sites in rare gas matrices Ahokas J, Kiljunen T, Eloranta J, Kunttu H Journal of Chemical Physics, 112(5), 2420, 2000 |
6 |
Electronic structure and short-range recombination dynamics of S-2 in solid argon Kiljunen T, Eloranta J, Kunttu H, Khriachtchev L, Pettersson M, Rasanen M Journal of Chemical Physics, 112(17), 7475, 2000 |
7 |
Thermal mobility of atomic hydrogen in solid argon and krypton matrices Vaskonen K, Eloranta J, Kiljunen T, Kunttu H Journal of Chemical Physics, 110(4), 2122, 1999 |
8 |
Ab initio and molecular-dynamics studies on rare gas hydrides: Potential-energy curves, isotropic hyperfine properties, and matrix cage trapping of atomic hydrogen Kiljunen T, Eloranta J, Kunttu H Journal of Chemical Physics, 110(24), 11814, 1999 |
9 |
193 nm photodynamics of NO in rare gas matrices : Fluorescence, thermoluminescence, and photodissociation Eloranta J, Vaskonen K, Hakkanen H, Kiljunen T, Kunttu H Journal of Chemical Physics, 109(18), 7784, 1998 |