33 citations · 96 across the 12 of their papers we have counts for
13 papers
Regularity of the (N-1)-particle electronic reduced density matrix for molecules with fixed nuclei and N electrons
Thierry Jecko, Camille Noûs
We consider an electronic bound state of the usual, non-relativistic, molecular Hamiltonian with Coulomb interactions, fixed nuclei, and N electrons (N>1). Near appropriate electro…
Limited regularity of a specific electronic reduced density matrix for molecules
Thierry Jecko, Camille Noûs
We consider an electronic bound state of the usual, non-relativistic, molecular Hamiltonian with Coulomb interactions, fixed nuclei, and N electrons (N>1). Near appropriate electro…
On the analyticity of electronic reduced densities for molecules
Thierry Jecko, Camille Noûs
We consider an electronic bound state of the usual, non-relativistic, molecular Hamiltonian with Coulomb interactions and fixed nuclei. Away from appropriate collisions, we prove t…
On Schrödinger and Dirac Operators with an Oscillating Potential
Thierry Jecko
We review some results on the spectral theory of Schr{ö}dinger and Dirac operators. We focus on two aspects: the existence of embbedded eigen-values in the essential spectrum and t…
Limiting Absorption Principle for Schrödinger Operators with Oscillating Potential
Thierry Jecko, Aiman Mbarek
Making use of the weighted Mourre theory developed in [GJ1], we show the limiting absorption principle for Schr{ö}dinger operators with perturbed oscillating potential on appropria…
On Factorization of Molecular Wavefunctions
Thierry Jecko, Brian T. Sutcliffe, R. Guy Woolley
Recently there has been a renewed interest in the chemical physics literature of factorization of the position representation eigenfunctions \{\} of the molecular Schrödinger eq…