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Results: 12

Front Cover: Enhanced Nanostructure Dynamics on Au(111) with Adsorbed Sulfur due to Au−S Complex Formation (4/2021).
Published in:
ChemPhysChem, 2021, v. 22, n. 4, p. 342, doi. 10.1002/cphc.202100061
By:
- Spurgeon, Peter M.;
- Liu, Da‐Jiang;
- Windus, Theresa L.;
- Evans, James W.;
- Thiel, Patricia A.
Publication type:
Article
Enhanced Nanostructure Dynamics on Au(111) with Adsorbed Sulfur due to Au−S Complex Formation.
Published in:
ChemPhysChem, 2021, v. 22, n. 4, p. 343, doi. 10.1002/cphc.202100060
By:
- Spurgeon, Peter M.;
- Liu, Da‐Jiang;
- Windus, Theresa L.;
- Evans, James W.;
- Thiel, Patricia A.
Publication type:
Article
Exploring CO2@sI Clathrate Hydrates as CO2 Storage Agents by Computational Density Functional Approaches.
Published in:
ChemPhysChem, 2021, v. 22, n. 4, p. 359, doi. 10.1002/cphc.202001035
By:
- Cabrera‐Ramírez, Adriana;
- Arismendi‐Arrieta, Daniel J.;
- Valdés, Álvaro;
- Prosmiti, Rita
Publication type:
Article
Catalytic Hydrogenation of Trivinyl Orthoacetate: Mechanisms Elucidated by Parahydrogen Induced Polarization.
Published in:
ChemPhysChem, 2021, v. 22, n. 4, p. 370, doi. 10.1002/cphc.202000957
By:
- Pravdivtsev, Andrey N.;
- Brahms, Arne;
- Kienitz, Stephan;
- Sönnichsen, Frank D.;
- Hövener, Jan‐Bernd;
- Herges, Rainer
Publication type:
Article
Phosphorene Supported Single‐Atom Catalysts for CO Oxidation: A Computational Study.
Published in:
ChemPhysChem, 2021, v. 22, n. 4, p. 378, doi. 10.1002/cphc.202000950
By:
- Baskaran, Sambath;
- Xu, Cong‐Qiao;
- Jiang, Ya‐Fei;
- Wang, Yang‐Gang;
- Li, Jun
Publication type:
Article
Ultrastrong Regulation Effect of the Electric Field on the All‐Carboatomic Ring Cyclo[18]Carbon**.
Published in:
ChemPhysChem, 2021, v. 22, n. 4, p. 386, doi. 10.1002/cphc.202000903
By:
- Lu, Tian;
- Chen, Qinxue
Publication type:
Article
Enhanced Nanostructure Dynamics on Au(111) with Adsorbed Sulfur due to Au−S Complex Formation.
Published in:
ChemPhysChem, 2021, v. 22, n. 4, p. 349, doi. 10.1002/cphc.202000884
By:
- Spurgeon, Peter M.;
- Liu, Da‐Jiang;
- Windus, Theresa L.;
- Evans, James W.;
- Thiel, Patricia A.
Publication type:
Article
Metalation of 2HTCNPP on Ag(111) with Zn: Evidence for the Sitting atop Complex at Room Temperature.
Published in:
ChemPhysChem, 2021, v. 22, n. 4, p. 396, doi. 10.1002/cphc.202000883
By:
- Kuliga, Jan;
- Campos Ferreirra, Rodrigo Cezar;
- Adhikari, Rajan;
- Massicot, Stephen;
- Lepper, Michael;
- Hölzel, Helen;
- Jux, Norbert;
- Marbach, Hubertus;
- Siervo, Abner;
- Steinrück, Hans‐Peter
Publication type:
Article
Combined XPS and DFT investigation of the adsorption modes of methyl enol ether functionalized cyclooctyne on Si(001).
Published in:
ChemPhysChem, 2021, v. 22, n. 4, p. 404, doi. 10.1002/cphc.202000870
By:
- Glaser, Timo;
- Meinecke, Jannick;
- Länger, Christian;
- Luy, Jan‐Niclas;
- Tonner, Ralf;
- Koert, Ulrich;
- Dürr, Michael
Publication type:
Article
Unusual Solvatofluorochromism of the Asymmetrically Substituted Aromatic Acetylene Derivative CNAacDMA**.
Published in:
ChemPhysChem, 2021, v. 22, n. 4, p. 410, doi. 10.1002/cphc.202000804
By:
- Bylińska, Irena;
- Szabelski, Mariusz;
- Wiczk, Wiesław
Publication type:
Article
Chlorophyll a π‐Cation Radical as Redox Mediator in Superoxide Dismutase (SOD) Mimetics.
Published in:
ChemPhysChem, 2021, v. 22, n. 4, p. 344, doi. 10.1002/cphc.202000777
By:
- Orzeł, Łukasz;
- Rutkowska‐Zbik, Dorota;
- Eldik, Rudi;
- Fiedor, Leszek;
- Stochel, Grażyna
Publication type:
Article
Understanding Structural and Transport Properties of Dissolved Li2S8 in Ionic Liquid Electrolytes through Molecular Dynamics Simulations.
Published in:
ChemPhysChem, 2021, v. 22, n. 4, p. 419, doi. 10.1002/cphc.202000555
By:
- Hu, Tianyuan;
- Wang, Yanlei;
- Huo, Feng;
- He, Hongyan;
- Zhang, Suojiang
Publication type:
Article

Front Cover: Enhanced Nanostructure Dynamics on Au(111) with Adsorbed Sulfur due to Au−S Complex Formation (4/2021).

Enhanced Nanostructure Dynamics on Au(111) with Adsorbed Sulfur due to Au−S Complex Formation.

Exploring CO<sub>2</sub>@sI Clathrate Hydrates as CO<sub>2</sub> Storage Agents by Computational Density Functional Approaches.

Catalytic Hydrogenation of Trivinyl Orthoacetate: Mechanisms Elucidated by Parahydrogen Induced Polarization.

Phosphorene Supported Single‐Atom Catalysts for CO Oxidation: A Computational Study.

Ultrastrong Regulation Effect of the Electric Field on the All‐Carboatomic Ring Cyclo[18]Carbon**.

Enhanced Nanostructure Dynamics on Au(111) with Adsorbed Sulfur due to Au−S Complex Formation.

Metalation of 2HTCNPP on Ag(111) with Zn: Evidence for the Sitting atop Complex at Room Temperature.

Combined XPS and DFT investigation of the adsorption modes of methyl enol ether functionalized cyclooctyne on Si(001).

Unusual Solvatofluorochromism of the Asymmetrically Substituted Aromatic Acetylene Derivative CNAacDMA**.

Chlorophyll a π‐Cation Radical as Redox Mediator in Superoxide Dismutase (SOD) Mimetics.

Understanding Structural and Transport Properties of Dissolved Li<sub>2</sub>S<sub>8</sub> in Ionic Liquid Electrolytes through Molecular Dynamics Simulations.