H. Kunttu

发表

Photogeneration of ions via delocalized charge transfer states. I. Xe2H+ and Xe2D+ in solid Xe

Henrik Kunttu, V. A. Apkarian, M. Räsänen, 1992 .

Host–guest charge transfer states: CN doped Kr and Xe

V. A. Apkarian, J. Eloranta, Jussi M E Ahokas, 2002 .

PHOTOGENERATION OF ATOMIC HYDROGEN IN RARE GAS MATRICES

J. Eloranta, H. Kunttu, Kari J Vaskonen, 1999 .

Photogeneration of ionic species in Ar, Kr and Xe matrices doped with HCl, HBr and HI

J. A. Seetula, H. Kunttu, 1994 .

Photogeneration of ions via delocalized charge transfer states. II. HX2− (X=Cl,Br,I) in rare gas matrices

M. Räsänen, J. A. Seetula, H. Kunttu, 1993 .

All-electron and effective core potential studies on ground state ArH+, KrH+ and XeH+ ions

J. Nieminen, J. Lundell, H. Kunttu, 1993 .

Charge transfer and radiative dissociation dynamics in fluorine‐doped solid krypton and argon

V. A. Apkarian, R. Alimi, H. Kunttu, 1990 .

EPR Studies of Atomic Impurities in Rare Gas Matrices

J. Eloranta, H. Kunttu, 2012 .

Relaxation dynamics of Cr(acac)3 probed by ultrafast infrared spectroscopy.

M. Pettersson, E. Maçôas, P. Myllyperkiö, 2007, Journal of the American Chemical Society.

Molecular coupling of light with plasmonic waveguides.

M. Pettersson, A. Kuzyk, P. Törmä, 2007, Optics express.

Charge transfer states of C2 in Kr clusters

J. Eloranta, S. Fiedler, H. Kunttu, 2004 .

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. Eloranta, T. Kiljunen, H. Kunttu, 2001 .

Generation of intrinsic excitations in superfluid 4He by using gas jet approach

J. Eloranta, E. Popov, E. Popov, 2005 .

Trapping of laser-vaporized alkali metal atoms in rare-gas matrices

J. Eloranta, H. Kunttu, Kari J Vaskonen, 1999 .

Vibrational levels connected with reaction coordinate in conformer interconversion processes: application of the phase integral method to torsional energy levels

M. Räsänen, P. Pajunen, J. Luppi, 1990 .

AB initio molecular orbital studies on 1-fluoropropane

M. Räsänen, H. Kunttu, T. Raaska, 1989 .

Photodissociation and charge transfer photodynamics in crystalline krypton doped with F2 and Xe

V. A. Apkarian, E. Sekreta, H. Kunttu, 1991 .

Amplified spontaneous emission over the XeF(D→X) transition in solid Kr

V. A. Apkarian, W. Lawrence, H. Kunttu, 1991 .

Photodissociation of F2 in crystalline krypton: effect of molecule—lattice prealignment

V. A. Apkarian, H. Kunttu, V. Apkarian, 1990 .

Photodissociation of F2 and mobility of F atoms in crystalline argon

V. A. Apkarian, H. Kunttu, J. Feld, 1990 .

Rotation of methyl radicals in molecular solids.

J. Eloranta, E. Popov, T. Kiljunen, 2010, The journal of physical chemistry. A.

Rotation of methyl radicals in a solid argon matrix.

J. Eloranta, E. Popov, T. Kiljunen, 2007, The Journal of chemical physics.

Predicted structure, spectra and stability of ArHX+, KrHX+ and XeHX+ (X = Cl, Br or I)

M. Räsänen, J. Lundell, H. Kunttu, 1995 .

Potential energy surface and vibrational analysis along the stretching vibrations of XeHXe+ ion

J. Nieminen, J. Lundell, E. Kauppi, 1993 .

193 nm photodynamics of NO in rare gas matrices: Fluorescence, thermoluminescence, and photodissociation

J. Eloranta, H. Häkkänen, T. Kiljunen, 1998 .

Thermal mobility of atomic hydrogen in solid argon and krypton matrices

J. Eloranta, T. Kiljunen, H. Kunttu, 1999 .

Vibrational spectra of conformers and UV induced rotamerization of chloromethylformate: matrix isolation infrared studies and ab initio calculations

M. Räsänen, J. Murto, H. Kunttu, 1987 .

Ab initio studies on carbenes; singlet and triplet conformers and vibrational spectra of hydroxy-, dihydroxy- and methylhydroxy-carbene

M. Räsänen, J. Murto, H. Kunttu, 1990 .

Vacuum Rabi splitting and strong-coupling dynamics for surface-plasmon polaritons and rhodamine 6G molecules.

M. Pettersson, A. Kuzyk, P. Törmä, 2009, Physical review letters.

On photochemistry of water in solid Xe: Thermal and light-induced decomposition of HXeOH and HXeH and formation of H2O2

Henrik Kunttu, Mika Pettersson, Markku Räsänen, 2002 .

Temperature Dependence of Electronic Transitions of Single-Wall Carbon Nanotubes: Observation of an Abrupt Blueshift in Near-Infrared Absorption

M. Pettersson, Anni J. Siitonen, H. Kunttu, 2007 .

Theoretical analysis of alkali metal trapping sites in rare gas matrices

J. Eloranta, T. Kiljunen, H. Kunttu, 2000 .

Ab initio and molecular-dynamics studies on rare gas hydrides: Potential-energy curves, isotropic hyperfine properties, and matrix cage trapping of atomic hydrogen

J. Eloranta, T. Kiljunen, H. Kunttu, 1999 .

Spectral hole burning in the inhomogeneous ν3 absorption profile in CH3F isolated in mixed Ar:Kr matrices

V. A. Apkarian, H. Kunttu, J. Khademi, 1988 .

Electronic structure and short-range recombination dynamics of S2 in solid argon

M. Pettersson, M. Räsänen, J. Eloranta, 2000 .

Structural Studies of Nanocrystalline Nitrogen–Helium Solids by Raman Spectroscopy

M. Pettersson, H. Kunttu, J. Rintala, 2006 .

On the formation mechanism of impurity–helium solids: evidence for extensive clustering

J. Eloranta, E. Popov, H. Kunttu, 2003 .

Frequency conversion of propagating surface plasmon polaritons by organic molecules

M. Pettersson, A. Kuzyk, P. Törmä, 2008 .

Photochemical processes on chloromethyl formate and vinyl formate in low-temperature matrices: infrared spectra and ab initio calculations on chloromethanol and vinyl alcohol

M. Räsänen, J. Murto, H. Kunttu, 1988 .

Ab initio scf studies on thioformic acid: basis-set effects

M. Räsänen, H. Kunttu, T. Raaska, 1989 .

Conformers and vibrational spectra of pyruvic acid: an ab initio study

M. Räsänen, J. Murto, H. Kunttu, 1989 .

Conformers and Vibrational Spectra of Pyruvic Acid: An ab initio Study.

J. Murto, H. Kunttu, M. Raesaenen, 1990 .

Infrared Induced Conformer Interconversion Processes in Low-Temperature Matrices

M. Räsänen, J. Murto, H. Kunttu, 1988 .

Vacuum Rabi splitting for surface plasmon polaritons and Rhodamine 6G molecules

R. J. Moerland, Aaro I. Väkeväinen, Antti-Pekka Eskelinen, 2011, Optics + Optoelectronics.

Surface plasmon effects on carbon nanotube field effect transistors

P. Törmä, J. Toppari, T. Isoniemi, 2011 .

Exciplex absorptions and emissions in solid rare gases involving atomic hydrogen

J. Eloranta, H. Kunttu, 2000 .

UV photolysis and thermal annealing of H2S, HI, and H2CO in solid Xe: Electronic absorption spectra of the products

M. Pettersson, M. Räsänen, L. Khriachtchev, 2002 .

Electronic Absorption Spectra of HXeCl, HXeBr, HXeI, and HXeCN in Xe Matrix

J. Eloranta, H. Kunttu, Kari J Vaskonen, 2000 .

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. Eloranta, T. Kiljunen, H. Kunttu, 2001 .

Ultrafast electronic and vibrational energy relaxation of Fe(acetylacetonate)3 in solution.

M. Pettersson, E. Maçôas, P. Myllyperkiö, 2007, The journal of physical chemistry. A.

Vibrational relaxation of matrix-isolated carboxylic acid dimers and monomers.

M. Pettersson, E. Maçôas, P. Myllyperkiö, 2009, The journal of physical chemistry. A.