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Synthesis, Characterization, and Reactivity of the First Osmium beta-Diketiminato Complexes and Application in Catalysis

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Crystalline and correlated phases in two-dimensional transition metal dichalcogenides

Diego José Pasquier

This thesis is dedicated to the study of various aspects of the electronic structure of two-dimensional transition metal dichalcogenides (TMDs) of chemical composition MX

_2

(where M is a transition metal atom and X= S, Se, Te), using a combination of \te ...

EPFL2019

Synthesis, Characterization, and Reactivity of the First Osmium beta-Diketiminato Complexes and Application in Catalysis

Graph Chatbot

Chattez avec Graph Search

Optical element

Fused N‐Heterocycles with Contiguous Stereogenic Centers Accessed by an Asymmetric Catalytic Cascade Reaction of Tertiary Enamides

Crystalline and correlated phases in two-dimensional transition metal dichalcogenides

The Periodic Table and Kinetics?

Crystal field, ligand field, and interorbital effects in two-dimensional transition metal dichalcogenides across the periodic table

Engineered acoustic mismatch for anchor loss control in contour mode resonators

Predicting the reflectivity and colour of metals from first principles

To bend or not to bend, the dilemma of multiple bonds

Electronic Structure and Topology of Novel Materials

Feature optimization for atomistic machine learning yields a data-driven construction of the periodic table of the elements

Crystalline and correlated phases in two-dimensional transition metal dichalcogenides

Optical element

Crystal field, ligand field, and interorbital effects in two-dimensional transition metal dichalcogenides across the periodic table

Fused N‐Heterocycles with Contiguous Stereogenic Centers Accessed by an Asymmetric Catalytic Cascade Reaction of Tertiary Enamides

Engineered acoustic mismatch for anchor loss control in contour mode resonators

Predicting the reflectivity and colour of metals from first principles

The Periodic Table and Kinetics?

Feature optimization for atomistic machine learning yields a data-driven construction of the periodic table of the elements

To bend or not to bend, the dilemma of multiple bonds

Electronic Structure and Topology of Novel Materials