Showing results (1-10 of 92) with videos related to
Sort By:
Pageof 10
Physical Chemistry Chemical Physics : PCCP|April 29, 2016
Extended charge accumulation in ruthenium-4H-imidazole-based black absorbers: a theoretical design conceptStephan KupferJournal of Computational Chemistry|August 22, 2021
Tuning the metal-ligand bond in the σ-complexes of stannylenes and azabenzenesBarbara Bankiewicz, Stephan Kupfer, Piotr MatczakChemistry (Weinheim an Der Bergstrasse, Germany)|May 17, 2018
Theoretical Investigation of the Electron-Transfer Dynamics and Photodegradation Pathways in a Hydrogen-Evolving Ruthenium-Palladium PhotocatalystMagdalena Staniszewska, Stephan Kupfer, Julien GuthmullerJournal of Chemical Theory and Computation|November 22, 2015
An Assessment of RASSCF and TDDFT Energies and Gradients on an Organic Donor-Acceptor Dye Assisted by Resonance Raman SpectroscopyStephan Kupfer, Julien Guthmuller, Leticia GonzálezChemical Communications (Cambridge, England)|May 31, 2023
A tetranuclear magnesium hydride cluster with a four-coordinate hydride in near square-planar geometryFabian Seifert, Helmar Görls, Stephan Kupfer, et al.Journal of Chemical Theory and Computation|January 25, 2017
Theoretical Assessment of Excited State Gradients and Resonance Raman Intensities for the Azobenzene MoleculeMagdalena Staniszewska, Stephan Kupfer, Marta Łabuda, et al.Physical Chemistry Chemical Physics : PCCP|February 19, 2019
Excited state properties of a series of molecular photocatalysts investigated by time dependent density functional theoryMiłosz Martynow, Stephan Kupfer, Sven Rau, et al.The Journal of Chemical Physics|December 3, 2024
Toward robust electronic coupling predictions in redox-active TEMPO/TEMPO+ systemsSouvik Mitra, Clara Zens, Stephan Kupfer, et al.Molecules (Basel, Switzerland)|January 13, 2019
Resonance Raman Spectro-Electrochemistry to Illuminate Photo-Induced Molecular Reaction PathwaysLinda Zedler, Sven Krieck, Stephan Kupfer, et al.Nanoscale|July 29, 2024
Assessing plasmon-induced reactions by a combined quantum chemical-quantum/classical hybrid approachSadaf Ehtesabi, Martin Richter, Stephan Kupfer, et al.Pageof 10