Year |
Citation |
Score |
2017 |
Ribeiro Junior LA, Stafström S. Polaron dynamics in anisotropic Holstein-Peierls systems. Physical Chemistry Chemical Physics : Pccp. PMID 28111670 DOI: 10.1039/C6Cp07478B |
0.359 |
|
2016 |
Volpi R, Kottravel S, Nørby MS, Stafstrom S, Linares M. Effect of Polarization on the Mobility of C60: A Kinetic Monte-Carlo Study. Journal of Chemical Theory and Computation. PMID 26784389 DOI: 10.1021/Acs.Jctc.5B00975 |
0.546 |
|
2015 |
Ribeiro LA, Stafström S. Impact of the electron-phonon coupling symmetry on the polaron stability and mobility in organic molecular semiconductors. Physical Chemistry Chemical Physics : Pccp. PMID 26674995 DOI: 10.1039/C5Cp06577A |
0.307 |
|
2015 |
Volpi R, Stafström S, Linares M. Transition fields in organic materials: from percolation to inverted Marcus regime. A consistent Monte Carlo simulation in disordered PPV. The Journal of Chemical Physics. 142: 094503. PMID 25747090 DOI: 10.1063/1.4913733 |
0.547 |
|
2015 |
Ribeiro Junior LA, Stafström S. Polaron stability in molecular semiconductors: theoretical insight into the impact of the temperature, electric field and the system dimensionality. Physical Chemistry Chemical Physics : Pccp. 17: 8973-82. PMID 25746667 DOI: 10.1039/C4Cp06028H |
0.359 |
|
2015 |
Palma CA, Björk J, Klappenberger F, Arras E, Kühne D, Stafström S, Barth JV. Visualization and thermodynamic encoding of single-molecule partition function projections. Nature Communications. 6: 6210. PMID 25703681 DOI: 10.1038/Ncomms7210 |
0.306 |
|
2015 |
Medeiros PVC, Gueorguiev GK, Stafström S. Bonding, charge rearrangement and interface dipoles of benzene, graphene, and PAH molecules on Au(111) and Cu(111) Carbon. 81: 620-628. DOI: 10.1016/J.Carbon.2014.09.096 |
0.33 |
|
2014 |
Sun Z, Stafström S. Dynamics of charge separation at an organic donor-acceptor interface Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.115420 |
0.341 |
|
2014 |
Medeiros PVC, Stafström S, Björk J. Effects of extrinsic and intrinsic perturbations on the electronic structure of graphene: Retaining an effective primitive cell band structure by band unfolding Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/Physrevb.89.041407 |
0.313 |
|
2014 |
Björk J, Zhang YQ, Klappenberger F, Barth JV, Stafström S. Unraveling the mechanism of the covalent coupling between terminal alkynes on a noble metal Journal of Physical Chemistry C. 118: 3181-3187. DOI: 10.1021/Jp5002918 |
0.332 |
|
2013 |
Mozafari E, Stafström S. Polaron dynamics in a two-dimensional Holstein-Peierls system. The Journal of Chemical Physics. 138: 184104. PMID 23676026 DOI: 10.1063/1.4803691 |
0.398 |
|
2013 |
Sun Z, Stafström S. Dynamics of exciton dissociation in donor-acceptor polymer heterojunctions. The Journal of Chemical Physics. 138: 164905. PMID 23635169 DOI: 10.1063/1.4802764 |
0.403 |
|
2012 |
Jakobsson M, Linares M, Stafström S. Monte Carlo simulations of charge transport in organic systems with true off-diagonal disorder. The Journal of Chemical Physics. 137: 114901. PMID 22998284 DOI: 10.1063/1.4748796 |
0.555 |
|
2012 |
Sun Z, Stafström S. Spin-dependent polaron recombination in conjugated polymers. The Journal of Chemical Physics. 136: 244901. PMID 22755597 DOI: 10.1063/1.4729483 |
0.377 |
|
2012 |
Medeiros PVC, Gueorguiev GK, Stafström S. Benzene, coronene, and circumcoronene adsorbed on gold, and a gold cluster adsorbed on graphene: Structural and electronic properties Physical Review B - Condensed Matter and Materials Physics. 85. DOI: 10.1103/Physrevb.85.205423 |
0.344 |
|
2012 |
Goyenola C, Stafström S, Hultman L, Gueorguiev GK. Structural patterns arising during synthetic growth of fullerene-like sulfocarbide Journal of Physical Chemistry C. 116: 21124-21131. DOI: 10.1021/Jp307347T |
0.314 |
|
2012 |
Mozafari E, Stafström S. Polaron stability in molecular crystals Physics Letters, Section a: General, Atomic and Solid State Physics. 376: 1807-1811. DOI: 10.1016/J.Physleta.2012.04.007 |
0.312 |
|
2011 |
Jakobsson M, Stafström S. Polaron effects and electric field dependence of the charge carrier mobility in conjugated polymers. The Journal of Chemical Physics. 135: 134902. PMID 21992338 DOI: 10.1063/1.3644931 |
0.351 |
|
2011 |
Sun Z, Stafström S. Bipolaron recombination in conjugated polymers. The Journal of Chemical Physics. 135: 074902. PMID 21861583 DOI: 10.1063/1.3624730 |
0.393 |
|
2011 |
Björk J, Stafström S, Hanke F. Zipping up: cooperativity drives the synthesis of graphene nanoribbons. Journal of the American Chemical Society. 133: 14884-7. PMID 21859135 DOI: 10.1021/Ja205857A |
0.308 |
|
2011 |
Sun Z, Liu D, Stafström S, An Z. Scattering process between polaron and exciton in conjugated polymers. The Journal of Chemical Physics. 134: 044906. PMID 21280797 DOI: 10.1063/1.3548667 |
0.301 |
|
2011 |
Linares M, Stafström S, Rinkevicius Z, Ågren H, Norman P. Complex polarization propagator approach in the restricted open-shell, self-consistent field approximation: the near K-edge X-ray absorption fine structure spectra of allyl and copper phthalocyanine. The Journal of Physical Chemistry. B. 115: 5096-102. PMID 20614914 DOI: 10.1021/Jp103506G |
0.564 |
|
2011 |
Böhlin J, Linares M, Stafström S. Effect of dynamic disorder on charge transport along a pentacene chain Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.085209 |
0.545 |
|
2010 |
Iavicoli P, Xu H, Feldborg LN, Linares M, Paradinas M, Stafström S, Ocal C, Nieto-Ortega B, Casado J, López Navarrete JT, Lazzaroni R, De Feyter S, Amabilino DB. Tuning the supramolecular chirality of one- and two-dimensional aggregates with the number of stereogenic centers in the component porphyrins. Journal of the American Chemical Society. 132: 9350-62. PMID 20560581 DOI: 10.1021/Ja101533J |
0.55 |
|
2010 |
Stafström S. Electron localization and the transition from adiabatic to nonadiabatic charge transport in organic conductors. Chemical Society Reviews. 39: 2484-99. PMID 20520911 DOI: 10.1039/B909058B |
0.4 |
|
2009 |
Jakobsson M, Stafström S. Hole mobility and transport mechanisms in lambda-DNA. The Journal of Chemical Physics. 131: 155102. PMID 20568885 DOI: 10.1063/1.3244677 |
0.321 |
|
2009 |
Brede J, Linares M, Kuck S, Schwöbel J, Scarfato A, Chang SH, Hoffmann G, Wiesendanger R, Lensen R, Kouwer PH, Hoogboom J, Rowan AE, Bröring M, Funk M, Stafström S, et al. Dynamics of molecular self-ordering in tetraphenyl porphyrin monolayers on metallic substrates. Nanotechnology. 20: 275602. PMID 19531869 DOI: 10.1088/0957-4484/20/27/275602 |
0.563 |
|
2009 |
Linares M, Stafström S, Norman P. Effects of pi-stacking interactions on the near carbon K-edge x-ray absorption fine structure: a theoretical study of the ethylene pentamer and the phthalocyanine dimer. The Journal of Chemical Physics. 130: 104305. PMID 19292532 DOI: 10.1063/1.3079820 |
0.574 |
|
2009 |
Linares M, Hultell M, Stafström S. The effect of lattice dynamics on electron localization in poly-(para-phenylenevinylene) Synthetic Metals. 159: 2219-2221. DOI: 10.1016/J.Synthmet.2009.08.035 |
0.584 |
|
2009 |
Broitman E, Furlan A, Gueorguiev GK, Czigány Z, Tarditi AM, Gellman AJ, Stafström S, Hultman L. Water adsorption on phosphorous-carbide thin films Surface and Coatings Technology. 204: 1035-1039. DOI: 10.1016/J.Surfcoat.2009.06.003 |
0.301 |
|
2009 |
Gueorguiev GK, Broitman E, Furlan A, Stafström S, Hultman L. Dangling bond energetics in carbon nitride and phosphorus carbide thin films with fullerene-like and amorphous structure Chemical Physics Letters. 482: 110-113. DOI: 10.1016/J.Cplett.2009.09.083 |
0.309 |
|
2008 |
Jakobsson M, Stafström S. A Monte Carlo study of charge transfer in DNA. The Journal of Chemical Physics. 129: 125102. PMID 19045063 DOI: 10.1063/1.2981803 |
0.345 |
|
2008 |
Demeyu L, Stafström S, Bekele M. Publisher's Note: Monte Carlo simulations of charge carrier mobility in semiconducting polymer field-effect transistors (Physical Review B - Condensed Matter and Materials Physics (2007) 76, (155202)) Physical Review B - Condensed Matter and Materials Physics. 77. DOI: 10.1103/Physrevb.77.199903 |
0.307 |
|
2008 |
Böhlin J, Unge M, Stafström S. TDAE chemisorbed on gold Journal of Physics Condensed Matter. 20. DOI: 10.1088/0953-8984/20/31/315008 |
0.37 |
|
2008 |
Lindell L, Unge M, Osikowicz W, Stafström S, Salaneck WR, Crispin X, De Jong MP. Integer charge transfer at the tetrakis(dimethylamino)ethylene/Au interface Applied Physics Letters. 92. DOI: 10.1063/1.2912818 |
0.607 |
|
2008 |
Hultell M, Stafström S. Nonradiative relaxation processes in molecular crystals Journal of Luminescence. 128: 2019-2026. DOI: 10.1016/J.Jlumin.2008.07.001 |
0.336 |
|
2007 |
Hultell M, Stafström S. Impact of ring torsion on the intrachain mobility in conjugated polymers Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.104304 |
0.364 |
|
2006 |
Unge M, Stafström S. Effect of long-range correlation on the metal-insulator transition in a disordered molecular crystal Physical Review B - Condensed Matter and Materials Physics. 74. DOI: 10.1103/Physrevb.74.235403 |
0.359 |
|
2006 |
Böhlin J, Hansson A, Stafström S. Electronic structure calculations of the phenalenyl-based neutral radical conductor bis(9-cyclohexylimino-1-phenalenyl) boron Physical Review B - Condensed Matter and Materials Physics. 74. DOI: 10.1103/Physrevb.74.155111 |
0.422 |
|
2006 |
Hansson A, Böhlin J, Stafström S. Structural and electronic transitions in potassium-doped pentacene Physical Review B - Condensed Matter and Materials Physics. 73. DOI: 10.1103/Physrevb.73.184114 |
0.42 |
|
2006 |
Hultell M, Stafström S. Polaron dynamics in highly ordered molecular crystals Chemical Physics Letters. 428: 446-450. DOI: 10.1016/J.Cplett.2006.07.042 |
0.308 |
|
2006 |
Gueorguiev GK, Furlan A, Högberg H, Stafström S, Hultman L. First-principles calculations on the structural evolution of solid fullerene-like CPx Chemical Physics Letters. 426: 374-379. DOI: 10.1016/J.Cplett.2006.05.087 |
0.353 |
|
2005 |
Hansson A, Stafström S. Electronic structure calculations of potassium-intercalated single-walled carbon nanotubes Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.125420 |
0.392 |
|
2005 |
Stafström S. Dynamical simulation of exciton dissociation in poly(para- phenylenevinylene) systems Journal of Luminescence. 112: 357-362. DOI: 10.1016/J.Jlumin.2004.09.034 |
0.369 |
|
2005 |
Gueorguiev GK, Neidhardt J, Stafström S, Hultman L. First-principles calculations on the curvature evolution and cross-linkage in carbon nitride Chemical Physics Letters. 410: 228-234. DOI: 10.1016/J.Cplett.2005.04.114 |
0.326 |
|
2005 |
Gueorguiev GK, Neidhardt J, Stafström S, Hultman L. First-principles calculations on the role of CN precursors for the formation of fullerene-like carbon nitride Chemical Physics Letters. 401: 288-295. DOI: 10.1016/J.Cplett.2004.11.060 |
0.329 |
|
2004 |
Gisslen L, Johansson A, Stafstrom S. Charge and energy dynamics in photo-excited poly(para-phenylenevinylene) systems. The Journal of Chemical Physics. 121: 1601-8. PMID 15260709 DOI: 10.1063/1.1763145 |
0.395 |
|
2004 |
Johansson AA, Stafström S. Nonadiabatic simulations of polaron dynamics Physical Review B - Condensed Matter and Materials Physics. 69: 235205-1-235205-7. DOI: 10.1103/Physrevb.69.235205 |
0.321 |
|
2004 |
Tengstedt C, Unge M, De Jong MP, Stafström S, Salaneck WR, Fahlman M. Coulomb interactions in rubidium-doped tetracyanoethylene: A model system for organometallic magnets Physical Review B - Condensed Matter and Materials Physics. 69: 165208-1-165208-7. DOI: 10.1103/Physrevb.69.165208 |
0.35 |
|
2004 |
Narayan V, Stafström S. Split gate nanoscale Coulomb driven stochastic resonance mechanism for separating like-charged impurities in semiconductors Physical Review B - Condensed Matter and Materials Physics. 69: 753151-753157. DOI: 10.1103/Physrevb.69.075315 |
0.326 |
|
2003 |
Johansson A, Stafström S. Modeling of the dynamics of charge separation in an excited poly(phenylene vinylene)/C60 system Physical Review B - Condensed Matter and Materials Physics. 68: 352061-352066. DOI: 10.1103/Physrevb.68.035206 |
0.363 |
|
2003 |
Hansson A, Stafström S. Intershell conductance in multiwall carbon nanotubes Physical Review B - Condensed Matter and Materials Physics. 67: 754061-754066. DOI: 10.1103/Physrevb.67.075406 |
0.387 |
|
2003 |
Unge M, Stafström S. Electron Localization in DNA Nano Letters. 3: 1417-1420. DOI: 10.1021/Nl034631D |
0.322 |
|
2003 |
Stafström S, Hansson A, Johansson A. Charge transport in π-conjugated systems Synthetic Metals. 137: 1397-1399. DOI: 10.1016/S0379-6779(02)01158-X |
0.364 |
|
2002 |
Johansson A, Stafström S. Interchain charge transport in disordered π-conjugated chain systems Physical Review B - Condensed Matter and Materials Physics. 66: 852081-852086. DOI: 10.1103/Physrevb.66.085208 |
0.372 |
|
2002 |
Johansson Å, Stafström S. Soliton and polaron transport in trans-polyacetylene Physical Review B - Condensed Matter and Materials Physics. 65: 452071-452077. DOI: 10.1103/Physrevb.65.045207 |
0.366 |
|
2002 |
Friedlein R, Crispin X, Pickholz M, Keil M, Stafström S, Salaneck WR. High intercalation levels in lithium perylene stoichiometric compounds Chemical Physics Letters. 354: 389-394. DOI: 10.1016/S0009-2614(02)00148-3 |
0.601 |
|
2001 |
Johansson A, Stafström S. Polaron dynamics in a system of coupled conjugated polymer chains. Physical Review Letters. 86: 3602-5. PMID 11328033 DOI: 10.1103/Physrevlett.86.3602 |
0.324 |
|
2001 |
Paulsson M, Stafström S. Self-consistent-field study of conduction through conjugated molecules Physical Review B - Condensed Matter and Materials Physics. 64: 0354161-03541610. DOI: 10.1103/Physrevb.64.035416 |
0.301 |
|
2001 |
Pickholz M, Stafström S. Theoretical study of phenylene ethynylene macromolecules Synthetic Metals. 121: 1271-1272. DOI: 10.1016/S0379-6779(00)01432-6 |
0.306 |
|
2001 |
Paulsson M, Stafström S. Conductance calculations through stacks of polyaromatic hydrocarbons Synthetic Metals. 121: 1273-1274. DOI: 10.1016/S0379-6779(00)01169-3 |
0.356 |
|
2001 |
Johansson A, Stafström S. Polaron dynamics in a system of coupled conjugated polymer chains Physical Review Letters. 86: 3602-3605. DOI: 10.1016/S0379-6779(00)00879-1 |
0.337 |
|
2001 |
Pickholz M, Stafström S. Theoretical investigation of the role of π-π interactions for the stability of phenylene ethynylene aggregates Chemical Physics. 270: 245-251. DOI: 10.1016/S0301-0104(01)00387-1 |
0.324 |
|
2001 |
Stafström S, Hultman L, Hellgren N. Predicted stability of a new aza[60]fullerene molecule, C48N12 Chemical Physics Letters. 340: 227-231. DOI: 10.1016/S0009-2614(01)00418-3 |
0.345 |
|
2001 |
Lázár A, Surján PR, Paulsson M, Stafström S. An effective hopping model for weakly interacting π systems: Electronic structure of stacked polyaromatic hydrocarbons International Journal of Quantum Chemistry. 84: 216-225. DOI: 10.1002/Qua.1324 |
0.379 |
|
2000 |
Persson PA, Jacobsson P, Stafström S, Sundqvist B. Enhanced thermal dissociation of optically excited C60 chains Europhysics Letters. 49: 631-636. DOI: 10.1209/Epl/I2000-00197-2 |
0.302 |
|
2000 |
Hansson A, Paulsson M, Stafström S. Effect of bending and vacancies on the conductance of carbon nanotubes Physical Review B - Condensed Matter and Materials Physics. 62: 7639-7644. DOI: 10.1103/Physrevb.62.7639 |
0.311 |
|
2000 |
Hjort M, Stafström S. Localization in quasi-one-dimensional systems Physical Review B - Condensed Matter and Materials Physics. 62: 5245-5250. DOI: 10.1103/Physrevb.62.5245 |
0.378 |
|
2000 |
Paulsson M, Stafström S. Theoretical study of electron transport along self-assembled graphitic nanowires Journal of Physics Condensed Matter. 12: 9433-9440. DOI: 10.1088/0953-8984/12/45/306 |
0.36 |
|
2000 |
Stafström S. Reactivity of curved and planar carbon-nitride structures Applied Physics Letters. 77: 3941-3943. DOI: 10.1063/1.1332976 |
0.324 |
|
2000 |
Keil M, Samorí P, Dos Santos DA, Kugler T, Stafström S, Brand JD, Müllen K, Brédas JL, Rabe JP, Salaneck WR. Influence of the morphology on the electronic structure of Hexa-peri-hexabenzocoronene thin films Journal of Physical Chemistry B. 104: 3967-3975. DOI: 10.1021/Jp9941211 |
0.315 |
|
2000 |
Johansson Å, Stafström S. Interactions between molecular wires and a gold surface Chemical Physics Letters. 322: 301-306. DOI: 10.1016/S0009-2614(00)00468-1 |
0.372 |
|
1999 |
Hjort M, Stafström S. Effect of charge state on bonding in fulleride polymers Synthetic Metals. 103: 2422-2423. DOI: 10.1209/Epl/I1999-00100-3 |
0.341 |
|
1999 |
Paulsson M, Stafström S. Conductance manipulation at the molecular level Journal of Physics Condensed Matter. 11: 3555-3562. DOI: 10.1088/0953-8984/11/17/313 |
0.355 |
|
1999 |
Johansson Å, Stafström S. A Δ-self-consistent-field study of the nitrogen 1 s binding energies in carbon nitrides Journal of Chemical Physics. 111: 3203-3208. DOI: 10.1063/1.479662 |
0.35 |
|
1999 |
Johansson N, Osada T, Stafström S, Salaneck WR, Parente V, Dos Santos DA, Crispin X, Brédas JL. Electronic structure of tris(8-hydroxyquinoline) aluminum thin films in the pristine and reduced states Journal of Chemical Physics. 111: 2157-2163. DOI: 10.1063/1.479486 |
0.644 |
|
1999 |
Schatzmayr M, Koller G, Kardinal I, Ramsey MG, Stafström S, Netzer FP. Electronic and vibrational structure of thin films of bithiophene: Undoped and alkali-doped states Journal of Chemical Physics. 110: 8060-8069. DOI: 10.1063/1.478707 |
0.402 |
|
1999 |
Paulsson M, Stafström S. Conductance through a C60 molecule Synthetic Metals. 101: 469-470. DOI: 10.1016/S0379-6779(98)01210-7 |
0.346 |
|
1999 |
Pohl A, Stafström S. Studies of polaron and/or bipolaron formation in short segments of polymers Synthetic Metals. 101: 287-290. DOI: 10.1016/S0379-6779(98)00372-5 |
0.352 |
|
1999 |
Berggren M, Bergman P, Fagerström J, Inganäs O, Andersson M, Weman H, Granström M, Stafström S, Wennerström O, Hjertberg T. Controlling inter-chain and intra-chain excitations of a poly(thiophene) derivative in thin films Chemical Physics Letters. 304: 84-90. DOI: 10.1016/S0009-2614(99)00261-4 |
0.302 |
|
1998 |
Paulsson M, Stafström S. Numerical investigation of electron localization in polymer chains Physical Review B - Condensed Matter and Materials Physics. 57: 2197-2202. DOI: 10.1103/Physrevb.57.2197 |
0.349 |
|
1997 |
Fagerström J, Stafström S. Geometrical and optical properties of fullerene polymers Synthetic Metals. 86: 2393-2394. DOI: 10.1016/S0379-6779(97)81174-5 |
0.405 |
|
1997 |
Fagerström J, Stafström S. Inter- and intrachain electron-hole recombination in polythiophene Synthetic Metals. 85: 1065-1068. DOI: 10.1016/S0379-6779(97)80151-8 |
0.385 |
|
1997 |
Stafström S, Fagerström J. Electronic structure and stability of fullerene polymers Applied Physics a: Materials Science and Processing. 64: 307-314. DOI: 10.1007/S003390050483 |
0.359 |
|
1996 |
Fagerström J, Stafström S. Formation of C60 dimers: A theoretical study of electronic structure and optical absorption. Physical Review. B, Condensed Matter. 53: 13150-13158. PMID 9982995 DOI: 10.1103/Physrevb.53.13150 |
0.334 |
|
1996 |
Xing KZ, Fahlman M, Lögdlund M, Berggren M, Inganäs O, Andersson MR, Boman M, Stafström S, Iucci G, Bröms P, Johansson N, Salaneck WR. The electronic structure of neutral and alkali metal-doped poly[3-(4-octylphenyl)thiophene] studied by photoelectron spectroscopy Synthetic Metals. 80: 59-66. DOI: 10.1016/0379-6779(96)80203-7 |
0.408 |
|
1996 |
Xing KZ, Fahlman M, Berggren M, Inganäs O, Andersson MR, Boman M, Stafström S, Iucci G, Bröms P, Johansson N, Lögdlund M, Salaneck WR. The electronic and geometric structures of neutral and potassium-doped poly [3-(4-octylphenyl)thiophene] studied by photoelectron spectroscopy Synthetic Metals. 76: 263-267. DOI: 10.1016/0379-6779(95)03467-X |
0.422 |
|
1995 |
Stafström S. Conductance and localization in a system of coupled conjugated polymer chains. Physical Review. B, Condensed Matter. 51: 4137-4142. PMID 9979250 DOI: 10.1016/0379-6779(94)02607-Z |
0.339 |
|
1995 |
Stafström S, Boman M, Fagerström J. Electronic properties of linear c60 polyanions Epl. 30: 295-300. DOI: 10.1209/0295-5075/30/5/008 |
0.407 |
|
1995 |
Fauquet C, Dannetun P, Fredriksson C, Stafström S, Bourée JE, Brillaud P, Bouanah N, Salaneck WR. Electronic structure of trimethylamine alane in the solid state Chemical Physics Letters. 235: 528-534. DOI: 10.1016/0009-2614(95)00133-O |
0.403 |
|
1994 |
Ramsey MG, Schatzmayr M, Stafström S, Netzer FP. Interacting bipolarons in n-doped sexiphenyl films Epl. 28: 85-90. DOI: 10.1209/0295-5075/28/2/002 |
0.331 |
|
1994 |
Boman M, Stafström S. Interpretation of Anomalous Absorption Spectra. A Theoretical Study of the Geometric, Electronic and Optical Properties of Poly[3-(4-Octylphenyl)-Thiophene] Molecular Crystals and Liquid Crystals Science and Technology. Section a. Molecular Crystals and Liquid Crystals. 256: 705-710. DOI: 10.1080/10587259408039313 |
0.37 |
|
1994 |
Stafström S, Fagerström J. Effects of Interchain Interactions on the Localization of Doping Induced Defects in Quasi One-Dimensional Systems Molecular Crystals and Liquid Crystals Science and Technology. Section a. Molecular Crystals and Liquid Crystals. 256: 209-216. DOI: 10.1080/10587259408039249 |
0.378 |
|
1994 |
Fredriksson C, Stafström S. Metal/conjugated polymer interfaces: Sodium, magnesium, aluminum, and calcium on trans-polyacetylene The Journal of Chemical Physics. 101: 9137-9142. DOI: 10.1063/1.468043 |
0.362 |
|
1994 |
Dannetun P, Lögdlund M, Fredriksson C, Lazzaroni R, Fauquet C, Stafström S, Spangler CW, Bredás JL, Salaneck WR. Reactions of low work function metals Na, Al, and Ca on α,ω-diphenyltetradecaheptaene. Implications for metal/polymer interfaces The Journal of Chemical Physics. 100: 6765-6771. DOI: 10.1063/1.467035 |
0.356 |
|
1994 |
Barta P, Dannetun P, Stafström S, Zagórska M, Proń A. Temperature evolution of the electronic band structure of the undoped and doped regioregular analog of poly(3-alkylthiophenes): A spectroscopic and theoretical study The Journal of Chemical Physics. 100: 1731-1741. DOI: 10.1063/1.466600 |
0.353 |
|
1994 |
Stafström S. Electronic structure and conductance in heavily doped trans-polyacetylene Synthetic Metals. 65: 185-194. DOI: 10.1016/0379-6779(94)90180-5 |
0.436 |
|
1994 |
Johansson N, Lachinov A, Stafström S, Kugler T, Salaneck WR. A theoretical study of the chemical structure of the non-conjugated polymer poly(3,3′-phthalidylidene-4,4′-biphenylene) Synthetic Metals. 67: 319-322. DOI: 10.1016/0379-6779(94)90064-7 |
0.386 |
|
1994 |
Wu CR, Lachinov A, Johansson N, Stafström S, Kugler T, Rasmusson J, Salaneck WR. Some chemical and electronic structures of the non-conjugated polymer poly(3,3′-phthalidylidene-4,4′-biphenylene) Synthetic Metals. 67: 125-128. DOI: 10.1016/0379-6779(94)90024-8 |
0.413 |
|
1994 |
Lazzaroni R, Brédas JL, Dannetun P, Fredriksson C, Stafström S, Salaneck WR. The chemical and electronic structure of the interface between aluminum and conjugated polymers Electrochimica Acta. 39: 235-244. DOI: 10.1016/0013-4686(94)80059-6 |
0.393 |
|
1993 |
Lögdlund M, Dannetun P, Stafström S, Salaneck WR, Ramsey MG, Spangler CW, Fredriksson C, Brédas JL. Soliton pair charge storage in doped polyene molecules: Evidence from photoelectron spectroscopy studies. Physical Review Letters. 70: 970-973. PMID 10054251 DOI: 10.1103/Physrevlett.70.970 |
0.539 |
|
1993 |
Stafström S. Effects of interchain interactions on the electronic structure of heavily doped trans-polyacetylene. Physical Review. B, Condensed Matter. 47: 12437-12444. PMID 10005436 DOI: 10.1103/Physrevb.47.12437 |
0.395 |
|
1993 |
Dannetun P, Boman M, Stafström S, Salaneck WR, Lazzaroni R, Fredriksson C, Brédas JL, Zamboni R, Taliani C. The chemical and electronic structure of the interface between aluminum and polythiophene semiconductors The Journal of Chemical Physics. 99: 664-672. DOI: 10.1063/1.466217 |
0.398 |
|
1993 |
Stafström S, Brédas JL, Lögdlund M, Salaneck WR. Charge storage states in polyenes The Journal of Chemical Physics. 99: 7938-7945. DOI: 10.1063/1.465672 |
0.386 |
|
1993 |
M. Fahlman u, Lhost O, Meyers F, Brédas JL, Graham SC, Friend RH, Burn PL, Holmes AB, Kaeriyama K, Sonoda Y, Lögdlund M, Stafström S, Salaneck WR. Experimental and theoretical studies of the electronic structure of substituted and unsubstituted poly(para-phenylenevinylene) (PPV) Synthetic Metals. 55: 263-268. DOI: 10.1016/0379-6779(93)90943-Q |
0.4 |
|
1993 |
Dannetun P, Lögdlund M, Fahlman M, Boman M, Stafström S, Salaneck WR, Lazzaroni R, Fredriksson C, Brédas JL, Graham S, Friend RH, Holmes AB, Zamboni R, Taliani C. The chemical and electronic structure of the interface between aluminum and conjugated polymers or molecules Synthetic Metals. 55: 212-217. DOI: 10.1016/0379-6779(93)90935-P |
0.391 |
|
1993 |
Lögdlund M, Dannetun P, Stafström S, Salaneck WR, Fredriksson C, Brédas JL, Ramsey MG, Spangler CW. A photoelectron spectroscopy study of the charge-induced π-electronic structural changes in α.ω.-diphenyltetradecaheptaene, a model molecule for polyacetylene Synthetic Metals. 57: 4722-4727. DOI: 10.1016/0379-6779(93)90808-A |
0.414 |
|
1993 |
Boman M, Stafström S. Calculation of oscillator strengths with the supercell method sub-bandgap transitions in conjugated polymers Synthetic Metals. 57: 4614-4619. DOI: 10.1016/0379-6779(93)90791-T |
0.354 |
|
1993 |
Gomes da Costa P, Dandrea RG, Conwell EM, Fahlman M, Lögdlund M, Stafstrom S, Salaneck WR, Graham SC, Friend RH, Burn PL, Holmes AB. Local density functional calculation of the three-dimensional band structure of poly (phenylene vinylene) (PPV) and comparison with photoemission data Synthetic Metals. 57: 4320-4325. DOI: 10.1016/0379-6779(93)90744-H |
0.388 |
|
1993 |
Tabor S, Stafström S. Inter-chain coupling effects on the electronic structure of alkali doped trans-polyacetylene Synthetic Metals. 57: 4278-4283. DOI: 10.1016/0379-6779(93)90737-H |
0.382 |
|
1993 |
Fagerström J, Stafström S. Theoretical studies of optical absorption spectra of soliton containing polyenes Chemical Physics Letters. 203: 81-87. DOI: 10.1016/0009-2614(93)89314-8 |
0.354 |
|
1992 |
Boman M, Stafström S. Supercell representation of localized defects: A method for calculating band-gap states in conjugated polymers. Physical Review. B, Condensed Matter. 46: 4551-4558. PMID 10004210 DOI: 10.1103/Physrevb.46.4551 |
0.348 |
|
1992 |
Stafström S. GEOMETRICAL AND ELECTRONIC STRUCTURE OF C60 ANIONS International Journal of Modern Physics B. 6: 3853-3858. DOI: 10.1142/S0217979292001924 |
0.407 |
|
1992 |
Sjögren B, Salaneck WR, Stafström S. Core x‐ray photoelectron shake‐up states of model molecules for polyaniline Journal of Chemical Physics. 97: 137-144. DOI: 10.1063/1.463612 |
0.337 |
|
1992 |
Boman M, Stafström S, Brédas JL. Theoretical investigations of the aluminum/polythiophene interface The Journal of Chemical Physics. 97: 9144-9153. DOI: 10.1063/1.463340 |
0.394 |
|
1992 |
Lögdlund M, Dannetun P, Sjögren B, Boman M, Fredriksson C, Stafström S, Salaneck WR. The electronic structure of α,ω-diphenyltetradecaheptaene, a model molecule for polyacetylene, as studied by photoelectron spectroscopy Synthetic Metals. 51: 187-195. DOI: 10.1016/0379-6779(92)90270-S |
0.441 |
|
1992 |
Fredriksson C, Stafström S. Ab initio Hartree-Fock studies of the binding energy of a soliton to a sodium counterion in doped trans-polyacetylene Chemical Physics Letters. 190: 407-412. DOI: 10.1016/0009-2614(92)85164-6 |
0.325 |
|
1991 |
Stafström S. Soliton lattice in highly doped trans-polyacetylene. Physical Review. B, Condensed Matter. 43: 9158-9170. PMID 9996586 DOI: 10.1103/Physrevb.43.9158 |
0.455 |
|
1991 |
Fredriksson C, Stafström S. Ab initio calculations of trans-polyacetylene clusters including sodium counterions Synthetic Metals. 44: 65-74. DOI: 10.1016/0379-6779(91)91858-8 |
0.403 |
|
1991 |
Stafström S. Polaron defects in emeraldine Synthetic Metals. 43: 3697-3700. DOI: 10.1016/0379-6779(91)91663-U |
0.405 |
|
1991 |
Stafström S. Soliton-impurity interaction in heavily doped trans-polyacetylene Synthetic Metals. 43: 3657-3662. DOI: 10.1016/0379-6779(91)91653-R |
0.408 |
|
1991 |
Lögdlund M, Salaneck WR, Stafström S, Bradley DDC, Friend RH, Ziemelis KE, Froyer G, Swanson DB, MacDiarmid AG, Arbuckle GA, Lazzaroni R, Meyers F, Bredas JL. The evolution of the electronic structure of polyacetylene, poly(p-phenylene), and the copolymer poly(p-phenylenevinylene) as studied by photoelectron spectroscopy Synthetic Metals. 41: 1315-1318. DOI: 10.1016/0379-6779(91)91614-G |
0.496 |
|
1991 |
Fredriksson C, Stafström S. Ab initio studies of soliton defects in trans-polyacetylene Synthetic Metals. 43: 3467-3470. DOI: 10.1016/0379-6779(91)91328-8 |
0.407 |
|
1990 |
Kowalczyk SP, Stafström S, Brédas JL, Salaneck WR, Jordan-Sweet JL. Electronic structure of polyimide and related monomers: Theory and experiment. Physical Review. B, Condensed Matter. 41: 1645-1656. PMID 9993881 DOI: 10.1103/Physrevb.41.1645 |
0.448 |
|
1990 |
Lazzaroni R, Lögdlund M, Stafström S, Salaneck WR, Brédas JL. The poly-3-hexylthiophene/NOPF6 system: A photoelectron spectroscopy study of electronic structural changes induced by the charge transfer in the solid state The Journal of Chemical Physics. 93: 4433-4439. DOI: 10.1063/1.458725 |
0.43 |
|
1989 |
Lögdlund M, Lazzaroni R, Stafström S, Salaneck WR, Brédas J. Direct observation of charge-induced pi -electronic structural changes in a conjugated polymer. Physical Review Letters. 63: 1841-1844. PMID 10040687 DOI: 10.1103/Physrevlett.63.1841 |
0.377 |
|
1989 |
Stafström S, Brédas JL. Electronic excitation properties of trans-polyacetylene and polythiophene as a function of doping level Synthetic Metals. 28: D477-D482. DOI: 10.1016/0379-6779(89)90732-7 |
0.359 |
|
1989 |
Stafström S, Sjögren B, Brédas JL. An INDO/S-CI study of the photoinduced absorption spectrum of polyemeraldine Synthetic Metals. 29: 219-226. DOI: 10.1016/0379-6779(89)90299-3 |
0.326 |
|
1989 |
Stafström S, Brédas JL. Electronic structure of highly conducting conjugated polymers: evolution upon doping of polyacetylene, polythiophene, and polyemeraldine Journal of Molecular Structure: Theochem. 188: 393-427. DOI: 10.1016/0166-1280(89)85124-3 |
0.414 |
|
1989 |
Ortí E, Stafström S, Brédas JL. The valence electronic structure of isotactic polystyrene revisited Chemical Physics Letters. 164: 240-246. DOI: 10.1016/0009-2614(89)85022-5 |
0.339 |
|
1988 |
Stafström S, Brédas JL. Evolution of the electronic structure of polyacetylene and polythiophene as a function of doping level and lattice conformation. Physical Review. B, Condensed Matter. 38: 4180-4191. PMID 9946792 DOI: 10.1103/Physrevb.38.4180 |
0.497 |
|
1988 |
Stafström S, Nilsson JO, Salaneck WR. An experimental and theoretical study of the valence electron properties of crystal violet Physica Scripta. 37: 831-835. DOI: 10.1088/0031-8949/37/5/034 |
0.39 |
|
1988 |
Stafström S, Brédas JL. Band Structure Calculations for the Polaron Lattice in the Highly Doped Regime of Polyacetylene, Polythiophene, and Polyaniline Molecular Crystals and Liquid Crystals Incorporating Nonlinear Optics. 160: 405-420. DOI: 10.1080/15421408808083035 |
0.378 |
|
1988 |
Sjögren B, Stafström S. Electronic excitations in polyaniline: An INDO/S-CI study The Journal of Chemical Physics. 88: 3840-3847. DOI: 10.1063/1.453885 |
0.384 |
|
1987 |
Stafström S, Brédas JL, Epstein AJ, Woo HS, Tanner DB, Huang WS, MacDiarmid AG. Polaron lattice in highly conducting polyaniline: Theoretical and optical studies. Physical Review Letters. 59: 1464-1467. PMID 10035241 DOI: 10.1103/PhysRevLett.59.1464 |
0.34 |
|
1987 |
Nilsson JO, Stafström S, Wu CR, Andersson S, Salaneck WR. Ultra violet and x-ray photoelectron spectroscopy of crystal violet Physica Scripta. 35: 551-556. DOI: 10.1088/0031-8949/35/4/026 |
0.32 |
|
1987 |
Stafström S. Defect states in polyaniline Synthetic Metals. 18: 387-392. DOI: 10.1016/0379-6779(87)90910-6 |
0.384 |
|
1986 |
Stafström S, Sjögren B, Wennerström O, Hjertberg T. Geometry of polyaniline Synthetic Metals. 16: 31-39. DOI: 10.1016/0379-6779(86)90151-7 |
0.314 |
|
1986 |
Stafström S. Defect states in polyemeraldine Chemical Physics Letters. 131: 414-419. DOI: 10.1016/0009-2614(86)87177-9 |
0.327 |
|
1985 |
Chao KA, Stafström S. Electron Correlation Vs Peierls Distortion In Polyacetylene Molecular Crystals and Liquid Crystals. 118: 45-48. DOI: 10.1080/00268948508076187 |
0.362 |
|
1983 |
Stafström S, Riklund R, Chao KA. Electrons in coupled stereo-irregular chains Physical Review B. 28: 2199-2211. DOI: 10.1103/Physrevb.28.2199 |
0.327 |
|
1983 |
Stafström S, Riklund R, Chao KA. Quantitative measure of the electron localization in disordered systems with long-range hopping Physical Review B. 27: 6158-6165. DOI: 10.1103/Physrevb.27.6158 |
0.361 |
|
1983 |
Stafstrom S, Chao KA. Correlation and disorder effects on the soliton states in a model polymer Journal of Physics C: Solid State Physics. 16: L985-L989. DOI: 10.1088/0022-3719/16/28/001 |
0.372 |
|
1983 |
Riklund R, Stafström S. The effect of disorder in stereo-irregular polymer chains Philosophical Magazine B: Physics of Condensed Matter; Statistical Mechanics, Electronic, Optical and Magnetic Properties. 47: 247-257. DOI: 10.1080/13642812.1983.9728300 |
0.395 |
|
1983 |
Chao KA, Riklund R, Stafström S. Intrinsic and extrinsic disorder effects Physics Letters A. 99: 243-246. DOI: 10.1016/0375-9601(83)90917-9 |
0.319 |
|
1983 |
Stafström S, Riklund R, Chao KA. Magnetic properties of coupled chains Journal of Magnetism and Magnetic Materials. 31: 1161-1162. DOI: 10.1016/0304-8853(83)90843-0 |
0.307 |
|
1983 |
Stafström S, Riklund R, Chao KA. Interacting stereo-irregular chains: A model for conducting polymers International Journal of Quantum Chemistry. 23: 1363-1383. DOI: 10.1002/Qua.560230422 |
0.363 |
|
1982 |
Stafström S, Riklund R, Chao KA. Electron localization in a model polymer Physical Review B. 26: 4691-4698. DOI: 10.1103/Physrevb.26.4691 |
0.333 |
|
1982 |
Chao K, Stafström S, Riklund R. Local antiferromagnetic ordering in coupled stereo-irregular chains Physics Letters A. 91: 181-184. DOI: 10.1016/0375-9601(82)90828-3 |
0.303 |
|
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