Scanning tunneling microscopy (STM) and spectroscopy probe the local density of states of single molecules electrically insulated from the substrate. The experimental images, although usually interpreted in terms of single-particle molecular orbitals, are associated with quasiparticle wave functions dressed by the whole electron-electron interaction. Here we propose an ab initio approach based on quantum Monte Carlo to calculate the quasiparticle wave functions of molecules. Through the comparison between Monte Carlo wave functions and their uncorrelated Hartree-Fock counterparts we visualize the electronic correlation embedded in the simulated STM images, highlighting the many-body features that might be observed
Computational models are used to investigate the role of electron-electron interactions in cross-sec...
We show that in quantum dots the physical quantities probed by local tunneling spectroscopies-namely...
Quantum Monte Carlo (QMC) has successfully computed the total electronic energies of atoms and molec...
Angle-resolved photoemission spectroscopy allows one to visualize in momentum space the probability ...
We demonstrate that in semiconductor quantum dots wave functions, its imaged by local tunneling spec...
We show both theoretically and experimentally that scanning tunneling spectroscopy (STS) images of s...
There has been dramatic progress in the development of electron correlation techniques for the accur...
In this work, we present a method to build a first order reduced density matrix (1-RDM) of a molecul...
We show both theoretically and experimentally that scanning tunneling spectroscopy (STS) images of s...
In this work, we present a method to build a first order reduced density matrix (1-RDM) of a molecul...
Quantum Monte Carlo has been established as a powerful computational tool to study quantum many-body...
We present a selective correlation scheme allowing us to correlate only subsets of electrons, which ...
The electronic spectrum of a chemically contacted molecule in the junction of a scanning tunneling m...
We investigate correlation effects in the regime of a few electrons in uncapped InAs quantum dots by...
Computational models are used to investigate the role of electron-electron interactions in cross-sec...
We show that in quantum dots the physical quantities probed by local tunneling spectroscopies-namely...
Quantum Monte Carlo (QMC) has successfully computed the total electronic energies of atoms and molec...
Angle-resolved photoemission spectroscopy allows one to visualize in momentum space the probability ...
We demonstrate that in semiconductor quantum dots wave functions, its imaged by local tunneling spec...
We show both theoretically and experimentally that scanning tunneling spectroscopy (STS) images of s...
There has been dramatic progress in the development of electron correlation techniques for the accur...
In this work, we present a method to build a first order reduced density matrix (1-RDM) of a molecul...
We show both theoretically and experimentally that scanning tunneling spectroscopy (STS) images of s...
In this work, we present a method to build a first order reduced density matrix (1-RDM) of a molecul...
Quantum Monte Carlo has been established as a powerful computational tool to study quantum many-body...
We present a selective correlation scheme allowing us to correlate only subsets of electrons, which ...
The electronic spectrum of a chemically contacted molecule in the junction of a scanning tunneling m...
We investigate correlation effects in the regime of a few electrons in uncapped InAs quantum dots by...
Computational models are used to investigate the role of electron-electron interactions in cross-sec...
We show that in quantum dots the physical quantities probed by local tunneling spectroscopies-namely...
Quantum Monte Carlo (QMC) has successfully computed the total electronic energies of atoms and molec...