J. Andreas Larsson
J. Andreas Larsson
Professor of Applied Physics, Materials Science, Engineering Sciences and Mathematics, Luleň
Verified email at ltu.se - Homepage
Cited by
Cited by
The importance of strong carbon-metal adhesion for catalytic nucleation of single-walled carbon nanotubes
F Ding, P Larsson, JA Larsson, R Ahuja, H Duan, A RosÚn, K Bolton
Nano letters 8 (2), 463-468, 2008
Interactions between Thiol Molecular Linkers and the Au13 Nanoparticle
JA Larsson, M Nolan, JC Greer
The Journal of Physical Chemistry B 106 (23), 5931-5937, 2002
Role of catalysts in dehydrogenation of MgH2 nanoclusters
P Larsson, CM Ara˙jo, JA Larsson, P Jena, R Ahuja
Proceedings of the National Academy of Sciences 105 (24), 8227-8231, 2008
Orientation of individual C 60 molecules adsorbed on Cu (111): low-temperature scanning tunneling microscopy and density functional calculations
JA Larsson, SD Elliott, JC Greer, J Repp, G Meyer, R Allenspach
Physical Review B 77 (11), 115434, 2008
Theoretical and experimental comparison of SnPc, PbPc, and CoPc adsorption on Ag (111)
JD Baran, JA Larsson, RAJ Woolley, Y Cong, PJ Moriarty, AA Cafolla, ...
Physical Review B 81 (7), 075413, 2010
Some thoughts about bond energies, bond lengths, and force constants
D Cremer, A Wu, A Larsson, E Kraka
Molecular modeling annual 6 (4), 396-412, 2000
Spin-polarization mechanisms of the nitrogen-vacancy center in diamond
P Delaney, JC Greer, JA Larsson
Nano letters 10 (2), 610-614, 2010
Electronic structure of the nitrogen-vacancy center in diamond from first-principles theory
JA Larsson, P Delaney
Physical Review B 77 (16), 165201, 2008
A new way of analyzing vibrational spectra. II. Comparison of internal mode frequencies
Z Konkoli, JA Larsson, D Cremer
International journal of quantum chemistry 67 (1), 11-27, 1998
New developments in the analysis of vibrational spectra On the use of adiabatic internal vibrational modes
D Cremer, JA Larsson, E Kraka
Theoretical and computational chemistry 5, 259-327, 1998
A new way of analyzing vibrational spectra. IV. Application and testing of adiabatic modes within the concept of the characterization of normal modes
Z Konkoli, JA Larsson, D Cremer
International journal of quantum chemistry 67 (1), 41-55, 1998
Phosphorous trapped within buckminsterfullerene
JA Larsson, JC Greer, W Harneit, A Weidinger
The Journal of chemical physics 116 (18), 7849-7854, 2002
The Rotational–Torsional Spectrum of the g′ Gg Conformer of Ethylene Glycol: Elucidation of an Unusual Tunneling Path
D Christen, LH Coudert, JA Larsson, D Cremer
Journal of molecular spectroscopy 205 (2), 185-196, 2001
Calculating carbon nanotube–catalyst adhesion strengths
P Larsson, JA Larsson, R Ahuja, F Ding, BI Yakobson, H Duan, A RosÚn, ...
Physical Review B 75 (11), 115419, 2007
A Density Functional Study of Ce@ C82: Explanation of the Ce Preferential Bonding Site
K Muthukumar, JA Larsson
The Journal of Physical Chemistry A 112 (5), 1071-1075, 2008
Generalization of the Badger rule based on the use of adiabatic vibrational modes
E Kraka, JA Larsson, D Cremer
Computational Spectroscopy; Grunenberg, J., Ed.; Wiley: New York, NY, USAá…, 2010
Explanation of the different preferential binding sites for Ce and La in M2@ C80 (M= Ce, La)—a density functional theory prediction
K Muthukumar, JA Larsson
Journal of Materials Chemistry 18 (28), 3347-3351, 2008
Molecular dynamics study of naturally occurring defects in self-assembled monolayer formation
G Gannon, JC Greer, JA Larsson, D Thompson
Acs Nano 4 (2), 921-932, 2010
Inversion of the shuttlecock shaped metal phthalocyanines MPc (M= Ge, Sn, Pb)—a density functional study
JD Baran, JA Larsson
Physical Chemistry Chemical Physics 12 (23), 6179-6186, 2010
On the stability and abundance of single walled carbon nanotubes
D Hedman, HR Barzegar, A RosÚn, T Wňgberg, JA Larsson
Scientific reports 5, 16850, 2015
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