A Universal Representation of the States of Chemical Matter Including Metastable Configurations in Phase Diagrams.
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- Angewandte Chemie, 2012, v. 124, n. 1, p. 136, doi. 10.1002/ange.201106220
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Works by Schön, J. Christian
Results: 40
1
2
Der Weg zur Struktur amorpher Festkörper – eine Studie am Beispiel der Keramik Si3B3N7.
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- Angewandte Chemie, 2006, v. 118, n. 26, p. 4350, doi. 10.1002/ange.200504193
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- Article
3
“Design” in der chemischen Synthese – eine Fiktion?Die Autoren erheben nicht den Anspruch, die kaum überschaubare Literatur im unmittelbaren oder mittelbaren Kontext dieser Ausführungen erfasst zu haben. Vielmehr...
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- Angewandte Chemie, 2006, v. 118, n. 21, p. 3484, doi. 10.1002/ange.200504510
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- Article
4
Combining pressure and temperature control in dynamics on energy landscapes.
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- European Physical Journal B: Condensed Matter, 2017, v. 90, n. 5, p. 1, doi. 10.1140/epjb/e2017-70510-5
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- Article
5
Rücktitelbild: Carbohydrate Self‐Assembly at Surfaces: STM Imaging of Sucrose Conformation and Ordering on Cu(100) (Angew. Chem. 25/2019).
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- Angewandte Chemie, 2019, v. 131, n. 25, p. 8686, doi. 10.1002/ange.201906153
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- Article
6
Carbohydrate Self‐Assembly at Surfaces: STM Imaging of Sucrose Conformation and Ordering on Cu(100).
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- Angewandte Chemie, 2019, v. 131, n. 25, p. 8424, doi. 10.1002/ange.201901340
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- Publication type:
- Article
7
Theoretical and Experimental Study of Structural Phases in CoMoO<sub>4</sub>.
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- Crystal Research & Technology, 2017, v. 52, n. 10, p. n/a, doi. 10.1002/crat.201700069
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- Publication type:
- Article
8
Energy Landscape Exploration of Sub-Nanometre Copper-Silver Clusters.
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- ChemPhysChem, 2015, v. 16, n. 7, p. 1461, doi. 10.1002/cphc.201402887
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- Publication type:
- Article
9
A new theoretical model for hexagonal ice, Ih(d), from first principles investigations.
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- Zeitschrift für Naturforschung B: A Journal of Chemical Sciences, 2020, v. 75, n. 1/2, p. 125, doi. 10.1515/znb-2019-0164
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- Article
10
Prediction and clarification of structures of (bio)molecules on surfaces.
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- Zeitschrift für Naturforschung B: A Journal of Chemical Sciences, 2016, v. 71, n. 5, p. 351, doi. 10.1515/znb-2015-0222
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- Article
11
A Universal Representation of the States of Chemical Matter Including Metastable Configurations in Phase Diagrams.
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- Angewandte Chemie International Edition, 2012, v. 51, n. 1, p. 132, doi. 10.1002/anie.201106220
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- Publication type:
- Article
12
Predicting solid compounds via global exploration of the energy landscape of solids on the ab initio level without recourse to experimental information.
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- Physica Status Solidi (B), 2010, v. 247, n. 1, p. 23, doi. 10.1002/pssb.200945246
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- Article
13
ZnO/ZnS (hetero)structures: ab initio investigations of polytypic behavior of mixed ZnO and ZnS compounds.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2018, v. 74, n. 6, p. 628, doi. 10.1107/S2052520618014099
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- Article
14
Prediction of possible CaMnO<sub>3</sub> modifications using an ab initio minimization data-mining approach.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 5, p. 809, doi. 10.1107/S2052520614013122
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- Article
15
Back Cover: Carbohydrate Self‐Assembly at Surfaces: STM Imaging of Sucrose Conformation and Ordering on Cu(100) (Angew. Chem. Int. Ed. 25/2019).
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- Angewandte Chemie International Edition, 2019, v. 58, n. 25, p. 8594, doi. 10.1002/anie.201906153
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- Publication type:
- Article
16
Carbohydrate Self‐Assembly at Surfaces: STM Imaging of Sucrose Conformation and Ordering on Cu(100).
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- Angewandte Chemie International Edition, 2019, v. 58, n. 25, p. 8336, doi. 10.1002/anie.201901340
- By:
- Publication type:
- Article
17
Structure Prediction and Mechanical Properties of Tantalum Carbide (TaC) on ab initio Level.
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- Zeitschrift für Anorganische und Allgemeine Chemie, 2024, v. 650, n. 22, p. 1, doi. 10.1002/zaac.202400088
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- Article
18
Short‐Range Structural Correlations in Amorphous 2D Polymers.
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- ChemPhysChem, 2019, v. 20, n. 18, p. 2340, doi. 10.1002/cphc.201900326
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- Article
19
Evolution of order in amorphous-to-crystalline phase transformation of MgF<sub>2</sub>.
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- Journal of Applied Crystallography, 2013, v. 46, n. 4, p. 1105, doi. 10.1107/S0021889813011345
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- Article
20
The Route to the Structure Determination of Amorphous Solids: A Case Study of the Ceramic Si3B3N7.
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- Angewandte Chemie International Edition, 2006, v. 45, n. 26, p. 4244, doi. 10.1002/anie.200504193
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- Article
21
“Design” in Chemical Synthesis—An Illusion?The authors do not claim to have fully covered the barely surveyable literature that pertains directly or indirectly to the topics discussed in this essay. Instead, representative examples are cited. The essay is based on presentations by M.J. (e.g. M. Jansen, 405th Meeting of the Northrhine-Westphalian Academy of Sciences, 1994;[1] M. Jansen, Egon Wiberg Lecture, LMU München, 2004; M. Jansen, Plenary Lecture, 7th International Materials Chemistry Conference, Edinburgh, 2005; M. Jansen, 55th Meeting of the Math.-Nat. Sci. Session of the Berlin-Brandenburg Academy of Sciences, 2005; M. Jansen, Berlin Local Meeting of the German Chemical Society, 2005); excerpts are published in Refs. [1–5].
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- Angewandte Chemie International Edition, 2006, v. 45, n. 21, p. 3406, doi. 10.1002/anie.200504510
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- Article
22
Sterically Active Electron Pairs in Lead Sulfide? An Investigation of the Electronic and Vibrational Properties of PbS in the Transition Region Between the Rock Salt and the α-GeTe-Type Modifications.
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- Chemistry - A European Journal, 2012, v. 18, n. 35, p. 10929, doi. 10.1002/chem.201200180
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- Article
23
Theoretical and Experimental Exploration of the Energy Landscape of the Quasi-Binary Cesium Chloride/Lithium Chloride System.
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- Chemistry - A European Journal, 2012, v. 18, n. 12, p. 3559, doi. 10.1002/chem.201103162
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- Article
24
Computational studies of stable hexanuclear Cu<sub> l</sub>Ag<sub> m</sub>Au<sub> n</sub> ( l + m + n = 6; l, m, n > 0) clusters.
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- International Journal of Quantum Chemistry, 2016, v. 116, n. 13, p. 1006, doi. 10.1002/qua.25119
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25
First Step Towards Planning of Syntheses in Solid-State Chemistry: Determination of Promising Structure Candidates by Global Optimization.
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- Angewandte Chemie International Edition, 1996, v. 35, n. 12, p. 1286, doi. 10.1002/anie.199612861
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- Article
26
The Metallic Bond-Dead or Alive? A Comment and a Reply.
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- Angewandte Chemie International Edition, 1995, v. 34, n. 18, p. 2004, doi. 10.1002/anie.199520041
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27
Does the Death Knell Toll for the Metallic Bond?
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- Angewandte Chemie International Edition, 1995, v. 34, n. 10, p. 1081, doi. 10.1002/anie.199510811
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28
Kinetic Features of Preferential Trapping on Energy Landscapes.
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- Foundations of Physics Letters, 2005, v. 18, n. 2, p. 171, doi. 10.1007/s10702-005-3960-8
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29
Rate constants, timescales, and free energy barriers.
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- Journal of Non-Equilibrium Thermodynamics, 2016, v. 41, n. 1, p. 13, doi. 10.1515/jnet-2015-0038
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30
Possible Existence of Alkali Metal Orthocarbonates at High Pressure.
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- Chemistry - A European Journal, 2007, v. 13, n. 26, p. 7330, doi. 10.1002/chem.200601637
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31
Computational Design and Prediction of Interesting Not-Yet-Synthesized Structures of Inorganic Materials by Using Building Unit Concepts.
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- Chemistry - A European Journal, 2002, v. 8, n. 18, p. 4102, doi. 10.1002/1521-3765(20020916)8:18<4102::AID-CHEM4102>3.0.CO;2-3
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32
The presence of superoxide ions and related dioxygen species in zinc oxide—A structural characterization by in situ Raman spectroscopy.
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- Journal of Raman Spectroscopy, 2022, v. 53, n. 12, p. 2137, doi. 10.1002/jrs.6441
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- Publication type:
- Article
33
Stability of Alkali Metal Halide Polymorphs as a Function of Pressure.
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- Chemistry - An Asian Journal, 2008, v. 3, n. 3, p. 561, doi. 10.1002/asia.200700323
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- Article
34
Synthesis, Characterization, and Electronic Properties of ZnO/ZnS Core/Shell Nanostructures Investigated Using a Multidisciplinary Approach.
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- Materials (1996-1944), 2023, v. 16, n. 1, p. 326, doi. 10.3390/ma16010326
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- Publication type:
- Article
35
Tungsten Disilicide (WSi<sub>2</sub>): Synthesis, Characterization, and Prediction of New Crystal Structures.
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- Zeitschrift für Anorganische und Allgemeine Chemie, 2017, v. 643, n. 23, p. 2088, doi. 10.1002/zaac.201700329
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- Publication type:
- Article
36
Two-dimensional Silicon-Carbon Compounds: Structure Prediction and Band Structures.
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- Zeitschrift für Anorganische und Allgemeine Chemie, 2017, v. 643, n. 21, p. 1368, doi. 10.1002/zaac.201700258
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37
How can Databases assist with the Prediction of Chemical Compounds?
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- Zeitschrift für Anorganische und Allgemeine Chemie, 2014, v. 640, n. 14, p. 2717, doi. 10.1002/zaac.201400374
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38
Structure Prediction for CaC<sub>2</sub> using Global Energy Landscape Exploration.
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- Zeitschrift für Anorganische und Allgemeine Chemie, 2010, v. 636, n. 11, p. 2039, doi. 10.1002/zaac.201008003
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39
Exploring energy landscapes at the DFTB quantum level using the threshold algorithm: the case of the anionic metal cluster Au20-.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2021, v. 140, n. 7, p. 1, doi. 10.1007/s00214-021-02748-7
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- Article
40
Low-Energy Transformation Pathways between Naphthalene Isomers.
- Published in:
- Molecules, 2023, v. 28, n. 15, p. 5778, doi. 10.3390/molecules28155778
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- Article