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Citation: T. Kiljunen et al., Magnetic properties of atomic boron in rare gas matrices: An electron paramagnetic resonance study with ab initio and diatomics-in-molecules molecular dynamics analysis, J CHEM PHYS, 114(16), 2001, pp. 7144-7156

Authors: Kiljunen, T Eloranta, J Ahokas, J Kunttu, H

Citation: T. Kiljunen et al., 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, J CHEM PHYS, 114(16), 2001, pp. 7157-7165

Authors: Ahokas, J Kiljunen, T Eloranta, J Kunttu, H

Citation: J. Ahokas et al., Theoretical analysis of alkali metal trapping sites in rare gas matrices, J CHEM PHYS, 112(5), 2000, pp. 2420-2426

Authors: Kiljunen, T Eloranta, J Kunttu, H Khriachtchev, L Pettersson, M Rasanen, M

Citation: T. Kiljunen et al., Electronic structure and short-range recombination dynamics of S-2 in solid argon, J CHEM PHYS, 112(17), 2000, pp. 7475-7483

Authors: Vaskonen, K Eloranta, J Kiljunen, T Kunttu, H

Citation: K. Vaskonen et al., Thermal mobility of atomic hydrogen in solid argon and krypton matrices, J CHEM PHYS, 110(4), 1999, pp. 2122-2128

Authors: Kiljunen, T Eloranta, J Kunttu, H

Citation: T. Kiljunen et al., Ab initio and molecular-dynamics studies on rare gas hydrides: Potential-energy curves, isotropic hyperfine properties, and matrix cage trapping of atomic hydrogen, J CHEM PHYS, 110(24), 1999, pp. 11814-11822