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Showing 1 to 12 of 38 entries
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Knowledge telling and knowledge transforming in written composition

instructional interventions

Bereiter C.
GSID: IXrqyZq4up8J
M Scardamalia, C Bereiter - Advances in applied …, 1987 - books.google.com

At a certain level of description everyone's language processes are the same. At another level of description everyone's language processes are different. A major task for applied …

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Scardamalia, M. és Bereiter, C.(1987): Knowledge Telling and Knowledge Transforming in Written Composition. Sheldon Rosenberg (szerk.): Advances in Applied Psycholinguistics. Cambridge University Press, New York.
Scardamalia, M. "és Bereiter, C.(1987): Knowledge Telling and Knowledge Transforming in Written Composition." Sheldon Rosenberg (szerk.): Advances in Applied Psycholinguistics. Cambridge University Press, New York.
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Constructivism, socioculturalism, and Popper's world 3

Science education

Bereiter C.
GSID: lJ15KCuS37QJ
C Bereiter - Educational researcher, 1994 - journals.sagepub.com

In comparing constructivist and sociocultural perspec-tives, it is worth considering at the outset whether any empirical or scientific claims are involved—claims that could be …

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Bereiter, C. (1994). Constructivism, socioculturalism, and Popper's world 3. Educational researcher, 23(7), 21-23.
Bereiter, Carl. "Constructivism, socioculturalism, and Popper's world 3." Educational researcher 23.7 (1994): 21-23.
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Dos modelos explicativos de los procesos de composición escrita

instructional interventions

Bereiter C.
GSID: uXIM5aQhmWcJ
M Scardamalia, C Bereiter - Infancia y aprendizaje, 1992 - Taylor & Francis

… The article deals also with instructional interventions which aim to help the students move toward's a Knowledge transforming approach. It is … The described instructional efforts are based on the premise that helping students move from a Knowledge...

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Scardamalia, M., & Bereiter, C. (1992). Dos modelos explicativos de los procesos de composición escrita. Infancia y aprendizaje, 15(58), 43-64.
Scardamalia, Marlene, and Carl Bereiter. "Dos modelos explicativos de los procesos de composición escrita." Infancia y aprendizaje 15.58 (1992): 43-64.
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Knowledge building: Theory, pedagogy, and technology

pedagogy

Bereiter C.
GSID: QUejiYwU6eUJ
M Scardamalia, C Bereiter - 2006 - mindef.gov.sg

There are substantial similarities between deep learning and the processes by which knowledge advances in the disciplines. During the 1960s efforts to exploit these similarities gave rise to learning by discovery, guided discovery, inquiry learning, and Science: A Process...

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Scardamalia, M., & Bereiter, C. (2006). Knowledge building: Theory, pedagogy, and technology (pp. 97-118). na.
Scardamalia, Marlene, and Carl Bereiter. Knowledge building: Theory, pedagogy, and technology. na, 2006.
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Dos modelos explicativos de los procesos de composición escrita

instructional interventions

Bereiter C.
GSID: yMgguUWDG9oJ
C Bereiter, M Scarmalia - Journal for the Study of Education and …, 1992 - dialnet.unirioja.es

Se analizan dos modelos de los procesos de composición escrita Decir d conocimiento y Transformar el conocimiento con el propósito de captar las diferencias esenciales entre …

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Bereiter, C., & Scarmalia, M. (1992). Dos modelos explicativos de los procesos de composición escrita. Journal for the Study of Education and Development, Infancia y Aprendizaje, (58), 43-64.
Bereiter, Carl, and Marlene Scarmalia. "Dos modelos explicativos de los procesos de composición escrita." Journal for the Study of Education and Development, Infancia y Aprendizaje 58 (1992): 43-64.
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Explaining Asymmetric Solvation of Pt(II) versus Pd(II) in Aqueous Solution Revealed by Ab Initio Molecular Dynamics Simulations.

Journal of chemical theory and computation

Beret EC, Martínez JM, Pappalardo RR, Marcos ES, Doltsinis NL, Marx D.
PMID: 26620482
J Chem Theory Comput. 2008 Dec 09;4(12):2108-21. doi: 10.1021/ct800010q.

The solvation behavior of Pt(II) versus Pd(II) has been studied in ambient water using ab initio molecular dynamics. Beyond the well-defined square-planar first solvation shell encompassing four tightly bonded water molecules as predicted by ligand field theory, a second...

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Beret EC, Martínez JM, Pappalardo RR, et al. Explaining Asymmetric Solvation of Pt(II) versus Pd(II) in Aqueous Solution Revealed by Ab Initio Molecular Dynamics Simulations. J Chem Theory Comput. 2008;4(12):2108-21doi: 10.1021/ct800010q.
Beret, E. C., Martínez, J. M., Pappalardo, R. R., Marcos, E. S., Doltsinis, N. L., & Marx, D. (2008). Explaining Asymmetric Solvation of Pt(II) versus Pd(II) in Aqueous Solution Revealed by Ab Initio Molecular Dynamics Simulations. Journal of chemical theory and computation, 4(12), 2108-21. https://doi.org/10.1021/ct800010q
Beret, Elizabeth C, et al. "Explaining Asymmetric Solvation of Pt(II) versus Pd(II) in Aqueous Solution Revealed by Ab Initio Molecular Dynamics Simulations." Journal of chemical theory and computation vol. 4,12 (2008): 2108-21. doi: https://doi.org/10.1021/ct800010q
Beret EC, Martínez JM, Pappalardo RR, Marcos ES, Doltsinis NL, Marx D. Explaining Asymmetric Solvation of Pt(II) versus Pd(II) in Aqueous Solution Revealed by Ab Initio Molecular Dynamics Simulations. J Chem Theory Comput. 2008 Dec 09;4(12):2108-21. doi: 10.1021/ct800010q. PMID: 26620482.
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Aqueous PdII and PtII: anionic hydration revealed by Car-Parrinello simulations.

Chemphyschem : a European journal of chemical physics and physical chemistry

Beret EC, Pappalardo RR, Doltsinis NL, Marx D, Sánchez Marcos E.
PMID: 18200478
Chemphyschem. 2008 Feb 01;9(2):237-40. doi: 10.1002/cphc.200700435.

No abstract available.

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Beret EC, Pappalardo RR, Doltsinis NL, et al. Aqueous PdII and PtII: anionic hydration revealed by Car-Parrinello simulations. Chemphyschem. 2008;9(2):237-40doi: 10.1002/cphc.200700435.
Beret, E. C., Pappalardo, R. R., Doltsinis, N. L., Marx, D., & Sánchez Marcos, E. (2008). Aqueous PdII and PtII: anionic hydration revealed by Car-Parrinello simulations. Chemphyschem : a European journal of chemical physics and physical chemistry, 9(2), 237-40. https://doi.org/10.1002/cphc.200700435
Beret, Elizabeth C, et al. "Aqueous PdII and PtII: anionic hydration revealed by Car-Parrinello simulations." Chemphyschem : a European journal of chemical physics and physical chemistry vol. 9,2 (2008): 237-40. doi: https://doi.org/10.1002/cphc.200700435
Beret EC, Pappalardo RR, Doltsinis NL, Marx D, Sánchez Marcos E. Aqueous PdII and PtII: anionic hydration revealed by Car-Parrinello simulations. Chemphyschem. 2008 Feb 01;9(2):237-40. doi: 10.1002/cphc.200700435. PMID: 18200478.
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Free gold clusters: beyond the static, monostructure description.

Faraday discussions

Beret EC, Ghiringhelli LM, Scheffler M.
PMID: 22455043
Faraday Discuss. 2011;152:153-67; discussion 203-25. doi: 10.1039/c1fd00027f.

The thermodynamical stability of free, pristine gold clusters at finite temperature, and of cluster+ligands complexes at finite temperature and in the presence of an atmosphere composed of O2 and CO, is studied employing parallel tempering and ab initio atomistic...

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Beret EC, Ghiringhelli LM, Scheffler M. Free gold clusters: beyond the static, monostructure description. Faraday Discuss. 2011;152:153-67; discussion 203-25doi: 10.1039/c1fd00027f.
Beret, E. C., Ghiringhelli, L. M., & Scheffler, M. (2011). Free gold clusters: beyond the static, monostructure description. Faraday discussions, 152153-67; discussion 203-25. https://doi.org/10.1039/c1fd00027f
Beret, Elizabeth C, et al. "Free gold clusters: beyond the static, monostructure description." Faraday discussions vol. 152 (2011): 153-67; discussion 203-25. doi: https://doi.org/10.1039/c1fd00027f
Beret EC, Ghiringhelli LM, Scheffler M. Free gold clusters: beyond the static, monostructure description. Faraday Discuss. 2011;152:153-67; discussion 203-25. doi: 10.1039/c1fd00027f. PMID: 22455043.
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Free gold clusters: beyond the static, monostructure description.

Faraday discussions

Beret EC, Ghiringhelli LM, Scheffler M.
PMID: 22455043
Faraday Discuss. 2011;152:153-67; discussion 203-25. doi: 10.1039/c1fd00027f.

The thermodynamical stability of free, pristine gold clusters at finite temperature, and of cluster+ligands complexes at finite temperature and in the presence of an atmosphere composed of O2 and CO, is studied employing parallel tempering and ab initio atomistic...

Cite
Beret EC, Ghiringhelli LM, Scheffler M. Free gold clusters: beyond the static, monostructure description. Faraday Discuss. 2011;152:153-67; discussion 203-25doi: 10.1039/c1fd00027f.
Beret, E. C., Ghiringhelli, L. M., & Scheffler, M. (2011). Free gold clusters: beyond the static, monostructure description. Faraday discussions, 152153-67; discussion 203-25. https://doi.org/10.1039/c1fd00027f
Beret, Elizabeth C, et al. "Free gold clusters: beyond the static, monostructure description." Faraday discussions vol. 152 (2011): 153-67; discussion 203-25. doi: https://doi.org/10.1039/c1fd00027f
Beret EC, Ghiringhelli LM, Scheffler M. Free gold clusters: beyond the static, monostructure description. Faraday Discuss. 2011;152:153-67; discussion 203-25. doi: 10.1039/c1fd00027f. PMID: 22455043.
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Nanostructured organosilicon luminophores and their application in highly efficient plastic scintillators.

Scientific reports

Ponomarenko SA, Surin NM, Borshchev OV, Luponosov YN, Akimov DY, Alexandrov IS, Burenkov AA, Kovalenko AG, Stekhanov VN, Kleymyuk EA, Gritsenko OT, Cherkaev GV, Kechek'yan AS, Serenko OA, Muzafarov AM, Bereiter C.
PMID: 25293808
Sci Rep. 2014 Oct 08;4:6549. doi: 10.1038/srep06549.

Organic luminophores are widely used in various optoelectronic devices, which serve for photonics, nuclear and particle physics, quantum electronics, medical diagnostics and many other fields of science and technology. Improving their spectral-luminescent characteristics for particular technical requirements of the...

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Ponomarenko SA, Surin NM, Borshchev OV, et al. Nanostructured organosilicon luminophores and their application in highly efficient plastic scintillators. Sci Rep. 2014;4:6549doi: 10.1038/srep06549.
Ponomarenko, S. A., Surin, N. M., Borshchev, O. V., Luponosov, Y. N., Akimov, D. Y., Alexandrov, I. S., Burenkov, A. A., Kovalenko, A. G., Stekhanov, V. N., Kleymyuk, E. A., Gritsenko, O. T., Cherkaev, G. V., Kechek'yan, A. S., Serenko, O. A., Muzafarov, A. M., & Bereiter, C. (2014). Nanostructured organosilicon luminophores and their application in highly efficient plastic scintillators. Scientific reports, 46549. https://doi.org/10.1038/srep06549
Ponomarenko, Sergei A, et al. "Nanostructured organosilicon luminophores and their application in highly efficient plastic scintillators." Scientific reports vol. 4 (2014): 6549. doi: https://doi.org/10.1038/srep06549
Ponomarenko SA, Surin NM, Borshchev OV, Luponosov YN, Akimov DY, Alexandrov IS, Burenkov AA, Kovalenko AG, Stekhanov VN, Kleymyuk EA, Gritsenko OT, Cherkaev GV, Kechek'yan AS, Serenko OA, Muzafarov AM, Bereiter C. Nanostructured organosilicon luminophores and their application in highly efficient plastic scintillators. Sci Rep. 2014 Oct 08;4:6549. doi: 10.1038/srep06549. PMID: 25293808; PMCID: PMC4189022.
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EXAFS Debye-Waller factors issued from Car-Parrinello molecular dynamics: application to the fit of oxaliplatin and derivatives.

The Journal of chemical physics

Provost K, Beret EC, Bouvet Muller D, Michalowicz A, Sánchez Marcos E.
PMID: 23464147
J Chem Phys. 2013 Feb 28;138(8):084303. doi: 10.1063/1.4790516.

One of the main pitfalls in EXAFS fitting is correlation among parameters, which can lead to unreliable fits. The use of theoretical Debye-Waller factors (DWs) is a promising way to reduce the number of fitted parameters. When working with...

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Provost K, Beret EC, Bouvet Muller D, et al. EXAFS Debye-Waller factors issued from Car-Parrinello molecular dynamics: application to the fit of oxaliplatin and derivatives. J Chem Phys. 2013;138(8):084303doi: 10.1063/1.4790516.
Provost, K., Beret, E. C., Bouvet Muller, D., Michalowicz, A., & Sánchez Marcos, E. (2013). EXAFS Debye-Waller factors issued from Car-Parrinello molecular dynamics: application to the fit of oxaliplatin and derivatives. The Journal of chemical physics, 138(8), 084303. https://doi.org/10.1063/1.4790516
Provost, K, et al. "EXAFS Debye-Waller factors issued from Car-Parrinello molecular dynamics: application to the fit of oxaliplatin and derivatives." The Journal of chemical physics vol. 138,8 (2013): 084303. doi: https://doi.org/10.1063/1.4790516
Provost K, Beret EC, Bouvet Muller D, Michalowicz A, Sánchez Marcos E. EXAFS Debye-Waller factors issued from Car-Parrinello molecular dynamics: application to the fit of oxaliplatin and derivatives. J Chem Phys. 2013 Feb 28;138(8):084303. doi: 10.1063/1.4790516. PMID: 23464147.
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Axial structure of the Pd(II) aqua ion in solution.

Journal of the American Chemical Society

Bowron DT, Beret EC, Martin-Zamora E, Soper AK, Marcos ES.
PMID: 21830799
J Am Chem Soc. 2012 Jan 18;134(2):962-7. doi: 10.1021/ja206422w. Epub 2011 Aug 31.

Solution chemistry of Pd(II) and Pt(II) complexes is relevant to many fields of chemistry given the widespread applications of their compounds in homogeneous and heterogeneous catalysis, intermediate reaction synthesis, and antitumoral drugs. The well-defined square-planar arrangement of their complexes...

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Bowron DT, Beret EC, Martin-Zamora E, et al. Axial structure of the Pd(II) aqua ion in solution. J Am Chem Soc. 2011;134(2):962-7doi: 10.1021/ja206422w.
Bowron, D. T., Beret, E. C., Martin-Zamora, E., Soper, A. K., & Marcos, E. S. (2012). Axial structure of the Pd(II) aqua ion in solution. Journal of the American Chemical Society, 134(2), 962-7. https://doi.org/10.1021/ja206422w
Bowron, Daniel T, et al. "Axial structure of the Pd(II) aqua ion in solution." Journal of the American Chemical Society vol. 134,2 (2012): 962-7. doi: https://doi.org/10.1021/ja206422w
Bowron DT, Beret EC, Martin-Zamora E, Soper AK, Marcos ES. Axial structure of the Pd(II) aqua ion in solution. J Am Chem Soc. 2012 Jan 18;134(2):962-7. doi: 10.1021/ja206422w. Epub 2011 Aug 31. PMID: 21830799.
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Showing 1 to 12 of 38 entries