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The Journal of Physical Chemistry Letters|October 30, 2025
First-Principles Simulations of an X-ray Absorption Probing Redox Doping Single-Molecule MagnetNanchen Dongfang, Federico Totti, Marcella Iannuzzi
Small (Weinheim an Der Bergstrasse, Germany)|October 22, 2025
Atomistic Simulation-Driven Design of STM Tips for NiCp2 Adsorption and Spin-State ModulationNanchen Dongfang, Federico Totti, Marcella Iannuzzi
Journal of the American Chemical Society|January 20, 2026
Dynamics and Control of Dual Active Sites in Co-Substituted Ni Coordination Polymers for Enhanced Oxygen Evolution CatalysisYonggui Zhao, Nanchen Dongfang, Rolf Erni, et al.
Nature Communications|November 21, 2025
Dynamics and control of active sites in cobalt diselenide catalysts for overall water electrolysisYonggui Zhao, Nanchen Dongfang, Rolf Erni, et al.
ACS Catalysis|July 11, 2024
Structure and Reactivity of Active Oxygen Species on Silver Surfaces for Ethylene EpoxidationMan Guo, Nanchen Dongfang, Marcella Iannuzzi, et al.
Small (Weinheim an Der Bergstrasse, Germany)|December 16, 2024
Reaction Intermediates Involved in the Epoxidation of Ethylene Over Silver Revealed by In Situ Photoelectron SpectroscopyMan Guo, Nanchen Dongfang, Qiang Liu, et al.
Nature Communications|January 10, 2025
Operando monitoring of the functional role of tetrahedral cobalt centers for the oxygen evolution reactionYonggui Zhao, Nanchen Dongfang, Chong Huang, et al.
ACS Nano|September 7, 2022
Optimized NiFe-Based Coordination Polymer Catalysts: Sulfur-Tuning and Operando Monitoring of Water OxidationYonggui Zhao, Wenchao Wan, Nanchen Dongfang, et al.
The Journal of Chemical Physics|June 16, 2006
Proton transfer in imidazole-based molecular crystalsMarcella Iannuzzi
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