Toni Kiljunen

Contact search available for JYU staff members.

ORCID link: https://orcid.org/0000-0003-3138-1419

Active JYU affiliations

Department of Chemistry, Senior Lecturer

Research interests

Technically, the research results are important in design of new functional materials. The work adds knowledge on the properties of self-assembled organic monolayers. The applications of these systems stretch from household protective coatings to the research objects of nanoscience and technology.

Fields of science

116 Chemical sciences (Natural sciences)

Follow-up groups

Nanoscience Center (Department of Physics PHYS, JYFL) (Faculty of Mathematics and Science) (Department of Chemistry CHEM) (Department of Biological and Environmental Science BIOENV) NSC
Physical Chemistry (Department of Chemistry CHEM) KEF

Projects as Team Member

MEMBRANE-ASSISTED ETHYLENE SYNTHESIS OVER NANOSTRUCTURED TANDEM CATALYSTS
- - Honkala, Karoliina
- European Commission
01/05/2024-30/04/2028
Kumppanuushaku - Synjet - Alternative routes for sustainable jet fuels and chemical intermediates
- - Honkala, Karoliina
- Business Finland
01/01/2022-30/06/2024

Publications and other outputs

2 of 3

Vibrational characterization of the 1:1 iodine-benzene complex isolated in solid krypton (2008) Kiviniemi, Tiina; et al.; A1
Alignment and orientation of molecules in matrices (2007) Kiljunen, Toni; et al.; B2
Rotation on methyl radicals in a solid argon matrix (2007) Popov, Evgeny; et al.; A1
Ultrafast dynamics of halogens in rare gas solids (2007) Gühr, Markus; et al.; A1
Femtosecond coherent anti-Stokes Raman scattering polarization beat spectroscopy of I2-Xe complex in solid krypton. (2006) Kiviniemi, Tiina; et al.; A1
Time-dependent aligninment of molecules trapped in octahedral crystal fields (2006) Kiljunen, Toni; et al.; A1
Aligning and orienting molecules trapped in octahedral crystal fields (2005) Kiljunen, Toni; et al.; A1
Intense-field alignment of molecules confined in octahedral fields (2005) Kiljunen, Toni; et al.; A1
A potential energy surface and a trajectory study of photodynamics and strong-field alignment of ClF molecule in rare gas (Ar,Kr) solids (2004) Kiljunen, Toni; et al.; A1
Efficient numerical method for simulating static and dynamic properties of superfluid helium (2004) Lehtovaara, Lauri; et al.; A1
Photodynamics and ground state librational states of ClF molecule in solid Ar. Comparison of experiment and theory (2004) Kiljunen, Toni; et al.; A1
Magnetic properties of atomic boron in rare gas matrices: an electron paramagnetic resonance study with ab initio and diatomics-in-molecules molecular dynamics analysis (2001) Kiljunen, Toni; et al.; A1
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 (2001) Kiljunen, Toni; et al.; A1
Electronic structure and short-range recombination dynamics of S2 in solid argon (2000) Kiljunen, Toni; et al.; A1
Theoretical analysis of alkali metal trapping sites in rare gas matrices (2000) Ahokas, Jussi; et al.; A1