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Displaying 61 - 75 of 75
Synthesis and Conformational Analysis of Parent Perhydroazulenes
Perhydroazulenes are common structural motifs in a variety of terpene natural products. Despite of their structural ...
NaturwissenschaftenMolekülchemie
The Role of Dispersion in Catalysis
London dispersion (LD) interactions constitute the attractive part of the van-der-Waals potential and they have been ...
NaturwissenschaftenMolekülchemie-
Tunnex: An Easy to Use Program to Compute Tunneling Rates
The behavior of small quantized particles to overcome potential energy barriers despite a lack of sufficient energy must ...
NaturwissenschaftenMolekülchemiePhysikalische und Theoretische Chemie 
Ab-Initio Calculation of Fundamental Properties of Strained Heterostructures
Many opto-electronic devices, such as laser diodes, solar cells or semiconductor sensors, comprise of semiconductor ...
NaturwissenschaftenPhysik der kondensierten MaterieOptik, Quantenoptik und Physik der Atome, Moleküle und PlasmenIngenieurwissenschaftenMaterialwissenschaft
DFT Based Modeling of the Optical Properties of Dilute Bismides
For the modern communication and information technology semiconductors with improved optoelectronic properties are ...
NaturwissenschaftenPhysik der kondensierten MaterieOptik, Quantenoptik und Physik der Atome, Moleküle und PlasmenIngenieurwissenschaftenMaterialwissenschaft
H-Tunneling in Carbenes
Schreiner’s group was able to synthesize various hydroxy carbenes by thermal extrusion of CO2 from α-keto carboxylic ...
NaturwissenschaftenMolekülchemie-
Mercapto Carbenes − New Precursor Strategies
Schreiner’s group was able to synthesize various hydroxy carbenes by thermal extrusion of CO2 from α-keto carboxylic ...
NaturwissenschaftenMolekülchemie -
Multiscale Simulations Toward Predicting Temperature Dependent Properties of Magnetic Materials
Magnetic materials have been widely used in the modern society due to their intriguing functional properties. For ...
IngenieurwissenschaftenMaterialwissenschaft 
Beyond Ni-Based Superalloys
Improving the efficiency, performance and cost-effectiveness of energy production will depend critically on our ...
IngenieurwissenschaftenMaterialwissenschaft
Atomistic Computer Simulations of Amorphization in Metal/Metallic-Glass Multilayer Systems
Metals show a strong tendency to form crystalline, i.e., ordered phases. For unalloyed metals, the thermodynamically ...
IngenieurwissenschaftenMaterialwissenschaft-
Control of London Dispersion Forces in molecular chemistry
Introduction: Since attractive forces in molecular chemistry are often neglected in molecular chemistry we want to ...
NaturwissenschaftenMolekülchemie 
Electronic Structure Calculations for Si Anodes in Li Ion Batteries
Silicon (Si) is one of the most attractive anode materials of Li-ion batteries [1, 2]. However, despite high specific ...
IngenieurwissenschaftenMaterialwissenschaft-
Reaktive Intermediate - Dispersion
Durch die Entwicklung einer neuen Methode zur Darstellung von Kohlensäure in der Gasphase mittels Esterpyrolyse konnte ...
NaturwissenschaftenMolekülchemie 
Von ungewöhnlichen Gold-Komplexen zu komplizierten Bandstrukturen
In unserem Arbeitskreis wurden folgende Projekte mit Hilfe des Rechenclusters MaRC2 durchgeführt. Aufgrund der enormen ...
NaturwissenschaftenMolekülchemie
Design and Synthesis of Phosphinidene Chalcogenides
Phosphinidene chalcogenides (R–P=E; Ch = O, S, Se) are phosphorus analogues of organic nitroso compounds (R–N=O). In ...
NaturwissenschaftenMolekülchemiePhysikalische und Theoretische Chemie
