A. Rosén

发表

Analysis of the Electronic Properties of Small Niobium Clusters

T. Rantala, T. Wahnström, A. Rosén, 1987 .

Ab initio calculations of the electronic structure and effective magnetic moment of Nb4

T. Wahnström, A. Rosén, A. Rosén, 1987 .

Analysis of the reactivity of small cobalt clusters

T. Rantala, A. Rosén, A. Rosén, 1986 .

Spin-polarized Hartree-Fock-Slater calculations in atoms and diatomic molecules with the finite element method

Arne Rosén, B. Fricke, D. Heinemann, 1990 .

High resolution laser fluorescence spectroscopy in the deep blue spectral region

S. Svanberg, A. Rosén, P. Grundevik, 1977 .

The influence of a catalytic surface on the gas-phase combustion of H2 + O2

M. Försth, A. Rosén, F. Gudmundson, 1999 .

Electronic transitions in C60 and its ions

A. Rosén, M. Braga, S. Larsson, 1991 .

Radio-frequency and laser spectroscopy studies of low-lying states in SrI

A. Rosén, P. Grundevik, G. Olsson, 1983 .

Buckminsterfullerene C60 — a surface with curvature and interesting properties

A. Rosén, B. Wästberg, A. Rosén, 1992 .

Calculations of the ionization thresholds and electron affinities of the neutral, positively and negatively charged C60—‘‘follene‐60’’

A. Rosén, B. Wästberg, A. Rosén, 1989 .

Optical spectrum of the icosahedral C60- “follene-60”

A. Rosén, S. Larsson, A. Volosov, 1987 .

Electronic structure of UF5

B. Fricke, A. Rosén, A. Rosén, 1979 .

DOAS for flue gas monitoring—II. Deviations from the Beer-Lambert law for the U.V./visible absorption spectra of NO, NO2, SO2 and NH3

J. Mellqvist, A. Rosén, 1996 .

Reactivity of small transition-metal clusters with CO

Arne Rosen, Mats T. Andersson, H. Gronbeck, 1995, Optics + Photonics.

Twenty to thirty years of DV-Xα calculations: A survey of accuracy and applications

A. Rosén, A. Rosén, 1998 .

RHODIUM-CLUSTER REACTIVITY: STICKING PROBABILITIES OF SOME DIATOMIC MOLECULES

Arne Rosén, A. Rosén, Mats Andersson, 1996 .

Adsorption and reactions of O2 and D2 on small free palladium clusters in a cluster–molecule scattering experiment

A. Rosén, M. Andersson, A. Rosén, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

Catalytic oxidation of hydrogen on free platinum clusters

A. Rosén, M. Andersson, A. Rosén, 2002 .

VANADIUM CLUSTERS : REACTIVITY WITH CO, NO, O2, D2, AND N2

A. Rosén, L. Holmgren, A. Rosén, 1999 .

N2 on tungsten clusters: Molecular and dissociative adsorption

A. Rosén, M. Andersson, L. Holmgren, 1998 .

Quantitative analysis of steel samples with laser ionization mass spectrometry

A. Rosén, M. Andersson, A. Rosén, 1992 .

An attempt on the calculation of relativistic potential energy curves: Noble gas difluorides

T. Morović, B. Fricke, A. Rosén, 1980 .

Molecular cluster calculations for the analysis of CO chemisorption on Ni, Pd, Pt and Ir surfaces

T. Morović, A. Rosén, P. Grundevik, 1980 .

Molecular cluster calculations for the interpretation of CO chemisorption on a Ni(100) surface

E. Baerends, D. Ellis, A. Rosén, 1979 .

OH desorption energies for a palladium catalyst characterised by kinetic modelling and laser-induced fluorescence

J. Andrae, P. Björnbom, A. Rosén, 2004 .

A comparative study of high-temperature water formation and OH desorption on polycrystalline palladium and platinum catalysts

M. Försth, A. Rosén, Åsa Johansson, 2003 .

Multiphoton-induced desorption of positive ions from barium fluoride

H. B. Nielsen, E. Matthias, A. Rosén, 1987 .

Dependence of SWNT growth mechanism on temperature and catalyst particle size: Bulk versus surface diffusion

F. Ding, A. Rosén, K. Bolton, 2005, cond-mat/0607797.

The role of the catalytic particle temperature gradient for SWNT growth from small particles

F. Ding, A. Rosén, K. Bolton, 2004, cond-mat/0607799.

Estimate of the wavelengths for the first and second resonance lines in the francium I spectra

A. Rosén, H. Lundberg, 1978 .

Reaction intermediates in high temperature catalytic water formation studied with cavity ringdown spectroscopy

S. Hemdal, M. Försth, A. Rosén, 2004 .

Does hydrogen pre-melt palladium clusters?

D. Tománek, Seong-Gon Kim, H. Grönbeck, 1996 .

Calculation of photoionization cross sections of small metal clusters

A. Rosén, B. Wästberg, A. Rosén, 1991 .

First-principles calculations of K-edge X-ray absorption near edge spectra of some transition metal dimers

A. Rosén, B. Wästberg, D. E. Ellis, 1989 .

Electronic structure of spheroidal metal containing carbon shells: study of the LaC60 and C60 clusters and their ions within the local density approximation

A. Rosén, B. Wästberg, A. Rosén, 1989 .

Multiphoton Processes at the (111) Surface of BaF2 Crystals

H. B. Nielsen, E. Matthias, A. Rosén, 1987 .

Iron-carbide cluster thermal dynamics for catalyzed carbon nanotube growth

F. Ding, A. Rosén, K. Bolton, 2004 .

Changes in single-walled carbon nanotube chirality during growth and regrowth.

A. Rosén, Wuming Zhu, K. Bolton, 2008, The Journal of chemical physics.

Computational studies of small carbon and iron-carbon systems relevant to carbon nanotube growth.

S. Curtarolo, A. Harutyunyan, H. Duan, 2008, Journal of nanoscience and nanotechnology.

Ionization potentials of oxidized copper clusters

A. Rosén, M. Andersson, J. Persson, 1997 .

Reactivity of Fe n , Co n , and Cu n Clusters with O 2 and D 2 Studied at Single-Collision Conditions

A. Rosén, M. Andersson, J. Persson, 1996 .

Electronic transitions in C60. On the origin of the strong interstellar absorption at 217 nm

A. Rosén, M. Braga, S. Larsson, 1991 .

Analysis of the electronic structure, hyperfine structure, and volume isotope shifts in the low lying states of Ba I and Ba II

B. Fricke, A. Rosén, T. Olsson, 1988 .

Volume isotope shifts in low lying transitions of Au I

B. Fricke, A. Rosén, G. Torbohm, 1984 .

Relativistic Self-Consistent-Field Calculations of the Magnetic Dipole and Electric Quadrupole Hyperfine Structure in the 4d- and 5d- Shell Atoms

A. Rosén, G. Olsson, A. Rosén, 1982 .

Molecular dynamics study of the catalyst particle size dependence on carbon nanotube growth.

F. Ding, A. Rosén, K. Bolton, 2004, The Journal of chemical physics.

Laser and Radiofrequency Spectroscopy of the 4d55s 5D0,1,2,3,4 and 4d45s5p 5P1,2,3 States in Mo I: Hyperfine Structure and Isotope Shifts

L. Robertsson, L. Fraenkel, A. Rosén, 1986 .

Laser and Radiofrequency Spectroscopy of the Hyperfine Structure in the 4d45s2 5D3,4 and 4d55p7P2,3,4 States in Mo I

L. Robertsson, A. Rosén, G. Olsson, 1984 .

First-principle calculations of the ionization potentials and electron affinities of the spheroidal molecules carbon (C60) and lanthanum carbude (LaC60)

A. Rosén, Bo. Waestberg, A. Rosén, 1988 .

Electronic structure of mono- and dioxides of thorium and uranium

V. Gubanov, D. Ellis, A. Rosén, 1979 .

Electronic structure and chemical bonding in actinide oxides: Monoxides and dioxides of Np, Pu, Am, Cm and Bk

V. Gubanov, D. Ellis, A. Rosén, 1979 .

Dependence of SWNT growth mechanism on temperature and catalyst particle size: Bulk versus surface diffusion

F. Ding, A. Rosén, K. Bolton, 2005, cond-mat/0607797.

The role of the catalytic particle temperature gradient for SWNT growth from small particles

F. Ding, A. Rosén, K. Bolton, 2004, cond-mat/0607799.

Deposited nano-metre sized iron clusters

B. Kalska, C. Johansson, M. Hanson, 1999 .

Hyperfine structure of metastable states of barium studied by atomic-beam magnetic-resonance with laser detection

S. Svanberg, A. Rosén, G. Olsson, 1977 .

Relativistic self-consistent-field calculations of the hyperfine structure in the 3 d -shell atoms

A. Rosén, G. Olsson, 1982 .

Electronic structure and optical properties of bare and coated C60 molecules

A. Rosén, D. Östling, A. Rosén, 1996 .

Relativistic effects in physics and chemistry of element 105. I. Periodicities in properties of group 5 elements. Electronic structure of the pentachlorides

B. Fricke, A. Rosén, W. Sepp, 1992 .

Analysis of the position on the 2π∗-derived states for CO adsorbed on the Pt(110) surface

A. Rosén, B. Wästberg, A. Rosén, 1988 .

Electronic structure of the PdCl42− and PtCl42−ions

A. Rosén, L. Olsson, S. Larsson, 1984 .

Cluster calculations of intermediate states in the catalyzed conversion of CH3OH to CH2O on a Cu(100) surface

J. Paul, A. Rosén, A. Rosén, 1983 .

Catalytic active sites on sputtered metal interfaces

J. Paul, A. Rosén, A. Rosén, 1983 .

Ab initio calculations of electron distributions in heme-CO models.

J. Paul, K. Paul, A. Rosén, 1983, Biochimica et biophysica acta.

Electronic structure of 5sp-impurities in Fe in the molecular cluster approximation

A. Rosén, B. Lindgren, 1981 .

A note on the electronic structure of UF6

A. Rosén, A. Rosén, 1978 .

Ionization energies and optical spectra of 5d-metal hexafluorides as calculated in the Dirac-Slater model

D. Ellis, A. Rosén, A. Rosén, 1977 .

Nuclear and Electronic g-Factors of 211Fr, Nuclear Ground-State Spin of 207Fr and the Nuclear Single-Particle Structure in the Range 207-228Fr

L. Robertsson, A. Rosén, C. Ekström, 1986 .

State dependent volume isotope shift analysis of the low lying states of Ba I and Ba II.

B. Fricke, A. Rosén, P. Grundevik, 1983 .

Theoretical Transition Probabilities between the np3(n+1)s → np4 Configurations of SeI and TeI

A. Rosén, S. Garpman, L. Holmgren, 1974 .

Preface to the Special Issue “ISSPIC XVIII: International Symposium on Small Particles and Inorganic Clusters 2016”

O. Echt, M. Pettersson, H. Häkkinen, 2017 .

Molecular dynamics study of bamboo-like carbon nanotube nucleation

F. Ding, A. Rosén, K. Bolton, 2006, cond-mat/0607798.

Analysis of the electronic structure of C60 doped withp-elements

A. Rosén, A. Rosén, 1993 .

Calculations of the electronic structure of doped Buckminsterfullerene

A. Rosén, D. Östling, A. Rosén, 1993 .

Electronic properties of the C60 molecule doped with potassium

A. Rosén, D. Östling, A. Rosén, 1993 .

Electronic Structure of Doped Buckminsterfullerene

A. Rosén, D. Östling, A. Rosén, 1992 .

Hyperfine structure measurements in metastable atomic states — nuclear spins of 201Pb and 203Pb

A. Rosén, I. Lindgren, H. Rubinsztein, 1977 .

Atomic-beam measurements on refractory elements: Nuclear spin measurements of 99Mo and 99mTc

A. Rosén, I. Lindgren, L. Lindström, 1974 .

Nuclear spins of neutron-deficient Pr and Nd isotopes

C. Ekstrom, A. Rosén, B. Wannberg, 1972 .

Nuclear ground state spins of neutron-deficient Dy isotopes

H. Nyqvist, A. Rosén, C. Ekström, 1970 .

Nuclear spins of 169Lu, 170Lu, 171Lu, 165Tm and 160Er

H. Nyqvist, A. Rosén, I. Lindgren, 1968 .

Hydrogen bonding between liganded CO and heme-proteins

J. Paul, A. Rosén, A. Rosén, 1984 .

NO ON COPPER CLUSTERS

A. Rosén, M. Andersson, L. Holmgren, 1998 .

Hydrogen induced melting of Palladium clusters

D. Tománek, Seong-Gon Kim, H. Grönbeck, 1997 .

A jellium approach to the chemisorption of molecular oxygen on copper clusters

H. Grönbeck, A. Rosén, A. Rosén, 1994 .

Electronic Structure Calculations of Pure and Oxidized Copper Clusters Using Jellium and MO - LCAO Models

H. Grönbeck, A. Rosén, M. Andersson, 1994 .

Chemisorption of molecular oxygen on copper clusters studied by jellium and MO-LCAO models

H. Grönbeck, A. Rosén, M. Andersson, 1995 .

Magnetic properties of deposited iron clusters produced in a high-yield laser vaporization source

F. Gustavsson, C. Johansson, M. Hanson, 1998 .

Metal Cluster Oxidation: Sticking Probabilities and Ionization Potential Shiffs

A. Rosén, J. Persson, M. Andersson, 1994 .

Theory for collective resonances of the C60 molecule

P. Apell, A. Rosén, D. Östling, 1993 .

CO reactivity of small transition-metal clusters: Nin and Nbn

M. Andersson, A. Rosén, M. Andersson, 1995 .

CO AND O2 reactivity of tungsten clusters

A. Rosén, M. Andersson, J. Persson, 1995 .

Relativistic crystal-field radial integrals for rare-earth ions

A. Rosén, J. Waber, A. Rosén, 2009 .

Applications of the dirac‐slater model to molecules

D. Ellis, A. Rosén, P. Walch, 2009 .

Laser Diagnostics of Radicals in Catalytic Reactions

B. Kasemo, T. Wahnström, A. Rosén, 1986 .

Molecular dynamics study of SWNT growth on catalyst particles without temperature gradients

F. Ding, A. Rosén, K. Bolton, 2006 .

Graphitic encapsulation of catalyst particles in carbon nanotube production.

E. Campbell, F. Ding, L. Falk, 2006, The journal of physical chemistry. B.

The problem of noncharacteristic quasimolecular X rays in heavy ion collision

D. Ellis, T. Morović, B. Fricke, 2009 .

Non-relativistic and relativistic molecular calculations for the chalcogen hexapluorides: SF6, SeF6, TeF6 , PoF6

T. Morović, B. Fricke, A. Rosén, 1980 .

Molecular levels for a CO molecule chemisorbed at various angles on a Ni(100) surface

A. Rosén, A. Rosén, 1978 .

Dirac-Slater model calculations of ionization energies for caesium halide molecules

H. Adachi, D. Ellis, A. Rosén, 1977 .

A Finite Cluster Approach to the Electron-Hole Pair Damping of the Adsorbate Vibration: CO Adsorbed on Cu(100)

B. Hellsing, T. Rantala, A. Rosén, 1986 .

Hyperfine structure investigation of $sup 153$Dy, $sup 155$Dy, and $sup 157$Dy.

H. Nyqvist, A. Rosén, A. Rosén, 1972 .

Nuclear Spins of Neutron-deficient Terbium Isotopes

H. Nyqvist, A. Rosén, K. E. Aedelroth, 1970 .

A Periodic Table in Three Dimensions: A Sightseeing Tour in the Nanometer World

Arne Rosén, A. Rosén, A. Rosén, 1998 .

Electronic structure and bonding in ThO2 and UO2

V. A. Gubanov, Arne Rosén, V. Gubanov, 1977 .

RELATIVISTIC SELF-CONSISTENT-FIELD CALCULATIONS WITH APPLICATION TO ATOMIC HYPERFINE INTERACTION PART III: COMPARISON BETWEEN THEORETICAL AND EXPERIMENTAL HYPERFINE-STRUCTURE RESULTS

A. Rosén, I. Lindgren, A. Rosén, 1975 .

RELATIVISTIC SELF-CONSISTENT-FIELD CALCULATIONS WITH APPLICATION TO ATOMIC HYPERFINE INTERACTION PART I: RELATIVISTIC SELF-CONSISTENT FIELDS PART II: RELATIVISTIC THEORY OF ATOMIC HYPERFINE INTERACTION

A. Rosén, I. Lindgren, A. Rosén, 1975 .

Relativistic Effects in the Magnetic Hyperfine Structure of the 3dN4s2 Atoms

A. Rosén, A. Rosén, 1973 .

Relativistic Correction Factors to the Magnetic Dipole and Electric Quadrupole Hyperfine Integrals Calculated with Hydrogen Wave Functions

A. Rosén, J. Lindgren, A. Rosén, 1973 .

Relativistic Effects in the Hyperfine Structure of the Alkali Atoms

A. Rosén, I. Lindgren, A. Rosén, 1972 .

On the Evaluation of Electric Quadrupole Moments from Experimental Hyperfine Interaction Constants

A. Rosén, A. Rosén, 1973 .

Analysis of the Basis Set Dependency on the Electronic Structure of Nb 2

T. Wahnström, A. Rosén, A. Rosén, 1987 .

Optical properties of cluster-based titanium and titanium oxide films

A. Rosén, M. Andersson, N. Tarras-Wahlberg, 2008 .

The importance of strong carbon-metal adhesion for catalytic nucleation of single-walled carbon nanotubes.

Feng Ding, Peter Larsson, Kim Bolton, 2008, Nano letters.

Hidden features of the catalyst nanoparticles favorable for single-walled carbon nanotube growth

S. Curtarolo, A. Harutyunyan, A. Rosén, 2007 .

Analysis of the isotope shifts and hyperfine structure in the 3 988 Å (6s6p1P1↔6s21S0) YbI line

A. Rosén, P. Grundevik, S. Rydberg, 1979 .

An experimental study of the kinetics of OH and H2O formation on Pt in the H2 + O2 reaction

E. Fridell, B. Kasemo, T. Wahnström, 1989 .