Conductance through Carbosilane Cage Compounds: A Computational Investigation von Löfås, Henrik, Emanuelsson, Rikard, Ahuja, Rajeev, Grigoriev, Anton, Ottosson, Henrik

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In Search of Flexible Molecular Wires with Near Conformer-Independent Conjugation and Conductance: A Computational Study von Emanuelsson, Rikard, Löfås, Henrik, Zhu, Jun, Ahuja, Rajeev, Grigoriev, Anton, Ottosson, Henrik

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Double-functionalized nanopore-embedded gold electrodes for rapid DNA sequencing von Pathak, Biswarup, Löfås, Henrik, Prasongkit, Jariyanee, Grigoriev, Anton, Ahuja, Rajeev, Scheicher, Ralph H.

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New Class of Molecular Conductance Switches Based on the [1,3]-Silyl Migration from Silanes to Silenes von Löfås, Henrik, Orthaber, Andreas, Jahn, Burkhard O., Rouf, Alvi M., Grigoriev, Anton, Ott, Sascha, Ahuja, Rajeev, Ottosson, Henrik

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Transport coefficients in diamond from ab-initio calculations von Löfås, Henrik, Grigoriev, Anton, Isberg, Jan, Ahuja, Rajeev

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Nano-fabrication of molecular electronic junctions by targeted modification of metal-molecule bonds von Jafri, S. Hassan M., Löfås, Henrik, Blom, Tobias, Wallner, Andreas, Grigoriev, Anton, Ahuja, Rajeev, Ottosson, Henrik, Leifer, Klaus

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Configuration- and Conformation-Dependent Electronic-Structure Variations in 1,4-Disubstituted Cyclohexanes Enabled by a Carbon-to-Silicon Exchange von Emanuelsson, Rikard, Löfås, Henrik, Wallner, Andreas, Nauroozi, Djawed, Baumgartner, Judith, Marschner, Christoph, Ahuja, Rajeev, Ott, Sascha, Grigoriev, Anton, Ottosson, Henrik

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Effective masses and electronic structure of diamond including electron correlation effects in first principles calculations using the GW-approximation von Löfås, Henrik, Grigoriev, Anton, Isberg, Jan, Ahuja, Rajeev

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Cooperative Gold Nanoparticle Stabilization by Acetylenic Phosphaalkenes von Orthaber, Andreas, Löfås, Henrik, Öberg, Elisabet, Grigoriev, Anton, Wallner, Andreas, Jafri, S. Hassan M., Santoni, Marie-Pierre, Ahuja, Rajeev, Leifer, Klaus, Ottosson, Henrik, Ott, Sascha

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Cooperative Gold Nanoparticle Stabilization by Acetylenic Phosphaalkenes von Orthaber, Andreas, Löfås, Henrik, Öberg, Elisabet, Grigoriev, Anton, Wallner, Andreas, Jafri, S. Hassan M., Santoni, Marie-Pierre, Ahuja, Rajeev, Leifer, Klaus, Ottosson, Henrik, Ott, Sascha

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A computational study of potential molecular switches that exploit Baird's rule on excited-state aromaticity and antiaromaticity von Löfås, H, Jahn, B O, Wärnå, J, Emanuelsson, R, Ahuja, R, Grigoriev, A, Ottosson, H

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Hybrid density functional study of electronic and optical properties of phase change memory material: Ge 2 Sb 2 Te 5 von Kaewmaraya, Thanayut, Ramzan, Muhammad, Löfås, Henrik, Ahuja, Rajeev

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Identification of vibrational signatures from short chains of interlinked molecule-nanoparticle junctions obtained by inelastic electron tunnelling spectroscopy von Jafri, S H M, Löfås, H, Fransson, J, Blom, T, Grigoriev, A, Wallner, A, Ahuja, R, Ottosson, H, Leifer, K

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Assessment of a nanoparticle bridge platform for molecular electronics measurements von Jafri, S H M, Blom, T, Leifer, K, Strømme, M, Löfås, H, Grigoriev, A, Ahuja, R, Welch, K

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Computational Studies of Electron Transport in Nanoscale Devices von Löfås, Henrik

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Computational Studies of Electron Transport in Nanoscale Devices von Löfås, Henrik

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F-region electron heating by X-mode radiowaves in underdense conditions von LÖFAS, H, IVCHENKO, N, GUSTAVSSON, B, LEYSER, T. B, RIETVELD, M. T

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Theoretical studies of a nanoparticle bridge platform for molecular electronics measurements von Löfås, Henrik

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Theoretical studies of a nanoparticle bridge platform for molecular electronics measurements von Löfås, Henrik

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Ionospheric modification by powerful HF-waves : Underdense F-region heating by X-Mode von Löfås, Henrik

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