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Ralph Gebauer

Showing results (31-40 of 38) with videos related to

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The Journal of Physical Chemistry Letters|January 22, 2024
The Role of Water Molecules on Polaron Behavior at Rutile (110) Surface: A Constrained Density Functional Theory StudyYun-Bo Li, Rutong Si, Bo Wen, et al.
Journal of the American Chemical Society|January 30, 2016
Proton Transfer and Structure-Specific Fluorescence in Hydrogen Bond-Rich Protein StructuresDorothea Pinotsi, Luca Grisanti, Pierre Mahou, et al.
Journal of Chemical Theory and Computation|April 18, 2024
Exploring the Mechanisms behind Non-aromatic Fluorescence with the Density Functional Tight Binding MethodGonzalo Díaz Mirón, Carlos R Lien-Medrano, Debarshi Banerjee, et al.
Physical Chemistry Chemical Physics : PCCP|February 19, 2024
How spin state and oxidation number of transition metal atoms determine molecular adsorption: a first-principles case study for NH<sub>3</sub>Hua-Jian Tan, Rutong Si, Xi-Bo Li, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|November 17, 2010
Effects of potassium on the supramolecular structure and electronic properties of eumelanin thin filmsPatrizia Borghetti, Andrea Goldoni, Carla Castellarin-Cudia, et al.
Journal of the American Chemical Society|December 25, 2008
Mesoscopic donor-acceptor multilayer by ultrahigh-vacuum codeposition of Zn-tetraphenyl-porphyrin and C70Paolo Vilmercati, Carla Castellarin-Cudia, Ralph Gebauer, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 18, 2021
Short hydrogen bonds enhance nonaromatic protein-related fluorescenceAmberley D Stephens, Muhammad Nawaz Qaisrani, Michael T Ruggiero, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 12, 2011
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materialsPaolo Giannozzi, Stefano Baroni, Nicola Bonini, et al.
Pageof 4

Showing results (31-40 of 38) with videos related to

Sort By:
Pageof 4
You have reached the last page of results.This site can display upto 38 results.
The Journal of Physical Chemistry Letters|January 22, 2024
The Role of Water Molecules on Polaron Behavior at Rutile (110) Surface: A Constrained Density Functional Theory StudyYun-Bo Li, Rutong Si, Bo Wen, et al.
Journal of the American Chemical Society|January 30, 2016
Proton Transfer and Structure-Specific Fluorescence in Hydrogen Bond-Rich Protein StructuresDorothea Pinotsi, Luca Grisanti, Pierre Mahou, et al.
Journal of Chemical Theory and Computation|April 18, 2024
Exploring the Mechanisms behind Non-aromatic Fluorescence with the Density Functional Tight Binding MethodGonzalo Díaz Mirón, Carlos R Lien-Medrano, Debarshi Banerjee, et al.
Physical Chemistry Chemical Physics : PCCP|February 19, 2024
How spin state and oxidation number of transition metal atoms determine molecular adsorption: a first-principles case study for NH<sub>3</sub>Hua-Jian Tan, Rutong Si, Xi-Bo Li, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|November 17, 2010
Effects of potassium on the supramolecular structure and electronic properties of eumelanin thin filmsPatrizia Borghetti, Andrea Goldoni, Carla Castellarin-Cudia, et al.
Journal of the American Chemical Society|December 25, 2008
Mesoscopic donor-acceptor multilayer by ultrahigh-vacuum codeposition of Zn-tetraphenyl-porphyrin and C70Paolo Vilmercati, Carla Castellarin-Cudia, Ralph Gebauer, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 18, 2021
Short hydrogen bonds enhance nonaromatic protein-related fluorescenceAmberley D Stephens, Muhammad Nawaz Qaisrani, Michael T Ruggiero, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 12, 2011
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materialsPaolo Giannozzi, Stefano Baroni, Nicola Bonini, et al.
Pageof 4