Publication

Quantum calculations on the acid catalyzed rearrangements of norborn-5-en-2-one, 7-oxanorborn-5-en-2-one and 7-azanorborn-5-en-2-one - The electron-releasing effect of homoconjugated carbonyl group

Graph Chat

Chat with Graph Search

Ask any question about EPFL courses, lectures, exercises, research, news, etc. or try the example questions below.

DISCLAIMER: The Graph Chatbot is not programmed to provide explicit or categorical answers to your questions. Rather, it transforms your questions into API requests that are distributed across the various IT services officially administered by EPFL. Its purpose is solely to collect and recommend relevant references to content that you can explore to help you answer your questions.

Quantum calculations on the acid catalyzed rearrangements of norborn-5-en-2-one, 7-oxanorborn-5-en-2-one and 7-azanorborn-5-en-2-one - The electron-releasing effect of homoconjugated carbonyl group

Chat with Graph Search

Magnetism of Single Surface Adsorbed Atoms Studied with Radio-Frequency STM

Palladium-based supramolecular assemblies: from complex structures to water-soluble anion-receptors

Computational Studies on the Stability of Organic-Inorganic Hybrid Halide Lead Perovskites

Mixed ionic-electronic conduction in Ruddlesden-Popper and Dion-Jacobson layered hybrid perovskites with aromatic organic spacers

Salt Bridge Structure of Microhydrated Arginine Kinetically Trapped in the Gas Phase by Evaporative Cooling

Revealing the Structure of Tryptophan in Microhydrated Complexes by Cold Ion Spectroscopy

Sinter-Resistant Nickel Catalyst for Lignin Hydrogenolysis Achieved by Liquid Phase Atomic Layer Deposition of Alumina

Hierarchy of the Components in Spray-Dried, Protein-Excipient Particles Using DNP-Enhanced NMR Spectroscopy

Eight-vertex criticality in the interacting Kitaev chain

Twisting instabilities in elastic ribbons with inhomogeneous pre-stress: A macroscopic analog of thermodynamic phase transition

Plane Waves Versus Correlation-Consistent Basis Sets: A Comparison of MP2 Non-Covalent Interaction Energies in the Complete Basis Set Limit

Mechanism of Reduction of Aqueous U(V)-dpaea and Solid-Phase U(VI)-dpaea Complexes: The Role of Multiheme c-Type Cytochromes

Modeling and characterization of the nucleation and growth of carbon nanostructures in physical synthesis

Advancing Computational Chemistry with Stochastic and Artificial Intelligence Approaches

Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid

Bootstrapping traceless symmetric O(N) scalars

Tensor network investigation of the hard-square model

Microscopic picture of paraelectric perovskites from structural prototypes

Carbon K-edge x-ray emission spectroscopy of gas phase ethylenic molecules

Molecular dynamics simulations of the evaporation of hydrated ions from aqueous solution