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Showing 1 to 12 of 106 entries
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Prediction as internal simulation: taking chances in what to do next.

Frontiers in psychology

Schilling M, Rohlfing K, Cruse H.
PMID: 23181024
Front Psychol. 2012 Oct 18;3:405. doi: 10.3389/fpsyg.2012.00405. eCollection 2012.

No abstract available.

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Schilling M, Rohlfing K, Cruse H. Prediction as internal simulation: taking chances in what to do next. Front Psychol. 2012;3:405doi: 10.3389/fpsyg.2012.00405.
Schilling, M., Rohlfing, K., & Cruse, H. (2012). Prediction as internal simulation: taking chances in what to do next. Frontiers in psychology, 3405. https://doi.org/10.3389/fpsyg.2012.00405
Schilling, Malte, et al. "Prediction as internal simulation: taking chances in what to do next." Frontiers in psychology vol. 3 (2012): 405. doi: https://doi.org/10.3389/fpsyg.2012.00405
Schilling M, Rohlfing K, Cruse H. Prediction as internal simulation: taking chances in what to do next. Front Psychol. 2012 Oct 18;3:405. doi: 10.3389/fpsyg.2012.00405. eCollection 2012. PMID: 23181024; PMCID: PMC3501284.
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Scanning Quantum Dot Microscopy.

Physical review letters

Wagner C, Green MF, Leinen P, Deilmann T, Krüger P, Rohlfing M, Temirov R, Tautz FS.
PMID: 26207484
Phys Rev Lett. 2015 Jul 10;115(2):026101. doi: 10.1103/PhysRevLett.115.026101. Epub 2015 Jul 06.

We introduce a scanning probe technique that enables three-dimensional imaging of local electrostatic potential fields with subnanometer resolution. Registering single electron charging events of a molecular quantum dot attached to the tip of an atomic force microscope operated at...

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Wagner C, Green MF, Leinen P, et al. Scanning Quantum Dot Microscopy. Phys Rev Lett. 2015;115(2):026101doi: 10.1103/PhysRevLett.115.026101.
Wagner, C., Green, M. F., Leinen, P., Deilmann, T., Krüger, P., Rohlfing, M., Temirov, R., & Tautz, F. S. (2015). Scanning Quantum Dot Microscopy. Physical review letters, 115(2), 026101. https://doi.org/10.1103/PhysRevLett.115.026101
Wagner, Christian, et al. "Scanning Quantum Dot Microscopy." Physical review letters vol. 115,2 (2015): 026101. doi: https://doi.org/10.1103/PhysRevLett.115.026101
Wagner C, Green MF, Leinen P, Deilmann T, Krüger P, Rohlfing M, Temirov R, Tautz FS. Scanning Quantum Dot Microscopy. Phys Rev Lett. 2015 Jul 10;115(2):026101. doi: 10.1103/PhysRevLett.115.026101. Epub 2015 Jul 06. PMID: 26207484.
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Taking Up an Active Role: Emerging Participation in Early Mother-Infant Interaction during Peekaboo Routines.

Frontiers in psychology

Nomikou I, Leonardi G, Radkowska A, Rączaszek-Leonardi J, Rohlfing KJ.
PMID: 29066985
Front Psychol. 2017 Oct 10;8:1656. doi: 10.3389/fpsyg.2017.01656. eCollection 2017.

Dynamical systems approaches to social coordination underscore how participants' local actions give rise to and maintain global interactive patterns and how, in turn, they are also shaped by them. Developmental research can deliver important insights into both processes: (1)...

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Nomikou I, Leonardi G, Radkowska A, et al. Taking Up an Active Role: Emerging Participation in Early Mother-Infant Interaction during Peekaboo Routines. Front Psychol. 2017;8:1656doi: 10.3389/fpsyg.2017.01656.
Nomikou, I., Leonardi, G., Radkowska, A., Rączaszek-Leonardi, J., & Rohlfing, K. J. (2017). Taking Up an Active Role: Emerging Participation in Early Mother-Infant Interaction during Peekaboo Routines. Frontiers in psychology, 81656. https://doi.org/10.3389/fpsyg.2017.01656
Nomikou, Iris, et al. "Taking Up an Active Role: Emerging Participation in Early Mother-Infant Interaction during Peekaboo Routines." Frontiers in psychology vol. 8 (2017): 1656. doi: https://doi.org/10.3389/fpsyg.2017.01656
Nomikou I, Leonardi G, Radkowska A, Rączaszek-Leonardi J, Rohlfing KJ. Taking Up an Active Role: Emerging Participation in Early Mother-Infant Interaction during Peekaboo Routines. Front Psychol. 2017 Oct 10;8:1656. doi: 10.3389/fpsyg.2017.01656. eCollection 2017. PMID: 29066985; PMCID: PMC5641350.
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Excited States of Dicyanovinyl-Substituted Oligothiophenes from Many-Body Green's Functions Theory.

Journal of chemical theory and computation

Baumeier B, Andrienko D, Ma Y, Rohlfing M.
PMID: 26593361
J Chem Theory Comput. 2012 Mar 13;8(3):997-1002. doi: 10.1021/ct2008999. Epub 2012 Mar 02.

Excited states of dicyanovinyl-substituted oligothiophenes are studied using many-body Green's functions theory within the GW approximation and the Bethe-Salpeter equation. By varying the number of oligomer repeat units, we investigate the effects of resonant-antiresonant transition coupling, dynamical screening, and...

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Baumeier B, Andrienko D, Ma Y, et al. Excited States of Dicyanovinyl-Substituted Oligothiophenes from Many-Body Green's Functions Theory. J Chem Theory Comput. 2012;8(3):997-1002doi: 10.1021/ct2008999.
Baumeier, B., Andrienko, D., Ma, Y., & Rohlfing, M. (2012). Excited States of Dicyanovinyl-Substituted Oligothiophenes from Many-Body Green's Functions Theory. Journal of chemical theory and computation, 8(3), 997-1002. https://doi.org/10.1021/ct2008999
Baumeier, Björn, et al. "Excited States of Dicyanovinyl-Substituted Oligothiophenes from Many-Body Green's Functions Theory." Journal of chemical theory and computation vol. 8,3 (2012): 997-1002. doi: https://doi.org/10.1021/ct2008999
Baumeier B, Andrienko D, Ma Y, Rohlfing M. Excited States of Dicyanovinyl-Substituted Oligothiophenes from Many-Body Green's Functions Theory. J Chem Theory Comput. 2012 Mar 13;8(3):997-1002. doi: 10.1021/ct2008999. Epub 2012 Mar 02. PMID: 26593361.
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Electronic excitations of bulk LiCl from many-body perturbation theory.

The Journal of chemical physics

Jiang YF, Wang NP, Rohlfing M.
PMID: 24320397
J Chem Phys. 2013 Dec 07;139(21):214710. doi: 10.1063/1.4835695.

We present the quasiparticle band structure and the optical excitation spectrum of bulk LiCl, using many-body perturbation theory. Density-functional theory is used to calculate the ground-state geometry of the system. The quasiparticle band structure is calculated within the GW...

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Jiang YF, Wang NP, Rohlfing M. Electronic excitations of bulk LiCl from many-body perturbation theory. J Chem Phys. 2013;139(21):214710doi: 10.1063/1.4835695.
Jiang, Y. F., Wang, N. P., & Rohlfing, M. (2013). Electronic excitations of bulk LiCl from many-body perturbation theory. The Journal of chemical physics, 139(21), 214710. https://doi.org/10.1063/1.4835695
Jiang, Yun-Feng, et al. "Electronic excitations of bulk LiCl from many-body perturbation theory." The Journal of chemical physics vol. 139,21 (2013): 214710. doi: https://doi.org/10.1063/1.4835695
Jiang YF, Wang NP, Rohlfing M. Electronic excitations of bulk LiCl from many-body perturbation theory. J Chem Phys. 2013 Dec 07;139(21):214710. doi: 10.1063/1.4835695. PMID: 24320397.
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Assessing quality from an accuracy-based HbA1c proficiency survey.

Clinical chemistry and laboratory medicine

Little RR, Rohlfing CL.
PMID: 26650077
Clin Chem Lab Med. 2016 Mar;54(3):e75-6. doi: 10.1515/cclm-2015-0972.

No abstract available.

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Little RR, Rohlfing CL. Assessing quality from an accuracy-based HbA1c proficiency survey. Clin Chem Lab Med. 2016;54(3):e75-6doi: 10.1515/cclm-2015-0972.
Little, R. R., & Rohlfing, C. L. (2016). Assessing quality from an accuracy-based HbA1c proficiency survey. Clinical chemistry and laboratory medicine, 54(3), e75-6. https://doi.org/10.1515/cclm-2015-0972
Little, Randie R, and Rohlfing, Curt L. "Assessing quality from an accuracy-based HbA1c proficiency survey." Clinical chemistry and laboratory medicine vol. 54,3 (2016): e75-6. doi: https://doi.org/10.1515/cclm-2015-0972
Little RR, Rohlfing CL. Assessing quality from an accuracy-based HbA1c proficiency survey. Clin Chem Lab Med. 2016 Mar;54(3):e75-6. doi: 10.1515/cclm-2015-0972. PMID: 26650077; PMCID: PMC4936405.
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Molecular distortions and chemical bonding of a large pi-conjugated molecule on a metal surface.

Physical review letters

Hauschild A, Karki K, Cowie BC, Rohlfing M, Tautz FS, Sokolowski M.
PMID: 15698289
Phys Rev Lett. 2005 Jan 28;94(3):036106. doi: 10.1103/PhysRevLett.94.036106. Epub 2005 Jan 27.

Normal incidence x-ray standing wave experiments and density functional theory reveal that 3,4,9,10-perylene-tetracarboxylic-dianhydride chemisorbs on Ag(111) in a nonplanar but vertically distorted configuration. The carboxylic O atoms are 0.18 +/- 0.03 angstroms closer to the surface than the perylene...

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Hauschild A, Karki K, Cowie BC, et al. Molecular distortions and chemical bonding of a large pi-conjugated molecule on a metal surface. Phys Rev Lett. 2005;94(3):036106doi: 10.1103/PhysRevLett.94.036106.
Hauschild, A., Karki, K., Cowie, B. C., Rohlfing, M., Tautz, F. S., & Sokolowski, M. (2005). Molecular distortions and chemical bonding of a large pi-conjugated molecule on a metal surface. Physical review letters, 94(3), 036106. https://doi.org/10.1103/PhysRevLett.94.036106
Hauschild, A, et al. "Molecular distortions and chemical bonding of a large pi-conjugated molecule on a metal surface." Physical review letters vol. 94,3 (2005): 036106. doi: https://doi.org/10.1103/PhysRevLett.94.036106
Hauschild A, Karki K, Cowie BC, Rohlfing M, Tautz FS, Sokolowski M. Molecular distortions and chemical bonding of a large pi-conjugated molecule on a metal surface. Phys Rev Lett. 2005 Jan 28;94(3):036106. doi: 10.1103/PhysRevLett.94.036106. Epub 2005 Jan 27. PMID: 15698289.
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Image states and excitons at insulator surfaces with negative electron affinity.

Physical review letters

Rohlfing M, Wang NP, Krüger P, Pollmann J.
PMID: 14754136
Phys Rev Lett. 2003 Dec 19;91(25):256802. doi: 10.1103/PhysRevLett.91.256802. Epub 2003 Dec 19.

We discuss electronic excitation processes at two ionic insulator surfaces, LiF(001)-(1x1) and MgO(001)-(1x1), within ab initio many-body perturbation theory. Because of the negative electron affinity of the surfaces, the lowest unoccupied electronic states are image states located in the...

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Rohlfing M, Wang NP, Krüger P, et al. Image states and excitons at insulator surfaces with negative electron affinity. Phys Rev Lett. 2003;91(25):256802doi: 10.1103/PhysRevLett.91.256802.
Rohlfing, M., Wang, N. P., Krüger, P., & Pollmann, J. (2003). Image states and excitons at insulator surfaces with negative electron affinity. Physical review letters, 91(25), 256802. https://doi.org/10.1103/PhysRevLett.91.256802
Rohlfing, Michael, et al. "Image states and excitons at insulator surfaces with negative electron affinity." Physical review letters vol. 91,25 (2003): 256802. doi: https://doi.org/10.1103/PhysRevLett.91.256802
Rohlfing M, Wang NP, Krüger P, Pollmann J. Image states and excitons at insulator surfaces with negative electron affinity. Phys Rev Lett. 2003 Dec 19;91(25):256802. doi: 10.1103/PhysRevLett.91.256802. Epub 2003 Dec 19. PMID: 14754136.
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Comment on "Electron core-hole interaction and its induced ionic structural relaxation in molecular systems under x-ray irradiation".

Physical review letters

Schreiber F, Gerlach A, Koch N, Zojer E, Sokolowski M, Tautz FS, Rohlfing M, Umbach E.
PMID: 17930804
Phys Rev Lett. 2007 Aug 03;99(5):059601; discussion 059602. doi: 10.1103/PhysRevLett.99.059601. Epub 2007 Aug 01.

No abstract available.

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Schreiber F, Gerlach A, Koch N, et al. Comment on "Electron core-hole interaction and its induced ionic structural relaxation in molecular systems under x-ray irradiation". Phys Rev Lett. 2007;99(5):059601; discussion 059602doi: 10.1103/PhysRevLett.99.059601.
Schreiber, F., Gerlach, A., Koch, N., Zojer, E., Sokolowski, M., Tautz, F. S., Rohlfing, M., & Umbach, E. (2007). Comment on "Electron core-hole interaction and its induced ionic structural relaxation in molecular systems under x-ray irradiation". Physical review letters, 99(5), 059601; discussion 059602. https://doi.org/10.1103/PhysRevLett.99.059601
Schreiber, F, et al. "Comment on "Electron core-hole interaction and its induced ionic structural relaxation in molecular systems under x-ray irradiation"." Physical review letters vol. 99,5 (2007): 059601; discussion 059602. doi: https://doi.org/10.1103/PhysRevLett.99.059601
Schreiber F, Gerlach A, Koch N, Zojer E, Sokolowski M, Tautz FS, Rohlfing M, Umbach E. Comment on "Electron core-hole interaction and its induced ionic structural relaxation in molecular systems under x-ray irradiation". Phys Rev Lett. 2007 Aug 03;99(5):059601; discussion 059602. doi: 10.1103/PhysRevLett.99.059601. Epub 2007 Aug 01. PMID: 17930804.
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Dynamics of exciton formation at the Si(100) c(4 x 2) surface.

Physical review letters

Weinelt M, Kutschera M, Fauster T, Rohlfing M.
PMID: 15089696
Phys Rev Lett. 2004 Mar 26;92(12):126801. doi: 10.1103/PhysRevLett.92.126801. Epub 2004 Mar 25.

Carrier recombination at the Si(100) c(4 x 2) surface and the underlying surface electronic structure is unraveled by a combination of two-photon photoemission and many-body perturbation theory: An electron excited to the silicon conduction band by a femtosecond infrared...

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Weinelt M, Kutschera M, Fauster T, et al. Dynamics of exciton formation at the Si(100) c(4 x 2) surface. Phys Rev Lett. 2004;92(12):126801doi: 10.1103/PhysRevLett.92.126801.
Weinelt, M., Kutschera, M., Fauster, T., & Rohlfing, M. (2004). Dynamics of exciton formation at the Si(100) c(4 x 2) surface. Physical review letters, 92(12), 126801. https://doi.org/10.1103/PhysRevLett.92.126801
Weinelt, Martin, et al. "Dynamics of exciton formation at the Si(100) c(4 x 2) surface." Physical review letters vol. 92,12 (2004): 126801. doi: https://doi.org/10.1103/PhysRevLett.92.126801
Weinelt M, Kutschera M, Fauster T, Rohlfing M. Dynamics of exciton formation at the Si(100) c(4 x 2) surface. Phys Rev Lett. 2004 Mar 26;92(12):126801. doi: 10.1103/PhysRevLett.92.126801. Epub 2004 Mar 25. PMID: 15089696.
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Why shared data should not be acknowledged on the author byline.

NeuroImage

Rohlfing T, Poline JB.
PMID: 22008368
Neuroimage. 2012 Feb 15;59(4):4189-95. doi: 10.1016/j.neuroimage.2011.09.080. Epub 2011 Oct 07.

We argue that the emerging practice of using the author byline to acknowledge shared data is incompatible with current established standards for academic authorship. Non-author contributors, whether groups or individuals, should not be added to the author list of...

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Rohlfing T, Poline JB. Why shared data should not be acknowledged on the author byline. Neuroimage. 2011;59(4):4189-95doi: 10.1016/j.neuroimage.2011.09.080.
Rohlfing, T., & Poline, J. B. (2012). Why shared data should not be acknowledged on the author byline. NeuroImage, 59(4), 4189-95. https://doi.org/10.1016/j.neuroimage.2011.09.080
Rohlfing, T, and Poline, J-B. "Why shared data should not be acknowledged on the author byline." NeuroImage vol. 59,4 (2012): 4189-95. doi: https://doi.org/10.1016/j.neuroimage.2011.09.080
Rohlfing T, Poline JB. Why shared data should not be acknowledged on the author byline. Neuroimage. 2012 Feb 15;59(4):4189-95. doi: 10.1016/j.neuroimage.2011.09.080. Epub 2011 Oct 07. PMID: 22008368.
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Quasiparticle band structure of CdS.

Physical review letters

Krüger P, Pollmann J, Rohlfing M.
PMID: 10059599
Phys Rev Lett. 1995 Nov 06;75(19):3489-3492. doi: 10.1103/PhysRevLett.75.3489.

No abstract available.

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Krüger P, Pollmann J, Rohlfing M. Quasiparticle band structure of CdS. Phys Rev Lett. 1995;75(19):3489-3492doi: 10.1103/PhysRevLett.75.3489.
Krüger, P., Pollmann, J., & Rohlfing, M. (1995). Quasiparticle band structure of CdS. Physical review letters, 75(19), 3489-3492. https://doi.org/10.1103/PhysRevLett.75.3489
Krüger, et al. "Quasiparticle band structure of CdS." Physical review letters vol. 75,19 (1995): 3489-3492. doi: https://doi.org/10.1103/PhysRevLett.75.3489
Krüger P, Pollmann J, Rohlfing M. Quasiparticle band structure of CdS. Phys Rev Lett. 1995 Nov 06;75(19):3489-3492. doi: 10.1103/PhysRevLett.75.3489. PMID: 10059599.
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Showing 1 to 12 of 106 entries