SearcharxivSearch

arXiv subjects

Romit Chakraborty

Publications and source records attributed to Romit Chakraborty.

2 recordsLinked to original sources

Quantum Boltzmann Equation Self-Consistent-Field for the Entropic Regularization of Mean-Field Singularities

We present a Quantum Boltzmann Equation self-consistent-field (QBE-SCF) formulation for molecular electronic structure in which the one-electron reduced density matrix is propagated in an atomic orbital basis and relaxed by a Bhatnagar-Gross-Krook collision operator toward a Fermi-Dirac equilibrium defined by the instantaneous Fock matrix. At stationarity, the converged density and Fock matrices satisfy $[\mathbf{F},\mathbf{P}]=0$, the Hartree-Fock condition. While the zero-temperature equilibrium target reduces to the integer Aufbau projector, the damped collision operator ensures the steady-state density matrix is not necessarily idempotent. This kinetic relaxation affords a dual pathway to resolve mean-field singularities. For spatial degeneracies, such as H$_3$ symmetric dissociation, zero-temperature kinetic ergodicity fractionalizes the active space to recover the Generalized Valence Bond (GVB) limit. For the conical intersection in BeH$_2$ and the H$_4$ structural distortion ($D_{2h} \rightarrow D_{4h} \rightarrow D_{2h}$), finite-temperature entropic regularization recovers correlated adiabatic surfaces from a real-valued single-reference density. By maintaining stable numerical convergence across basis-set hierarchies and resolving static correlation without multi-reference wavefunctions, these results establish kinetic relaxation as a synthesis of single-reference electronic structure and quantum statistical mechanics.

physics.chem-ph

Generalized Pauli conditions on the spectra of one-electron reduced density matrices of atoms and molecules

The Pauli exclusion principle requires the spectrum of the occupation numbers of the one-electron reduced density matrix (1-RDM) to be bounded by one and zero. However, for a 1-RDM from a wave function, there exist additional conditions on the spectrum of occupation numbers, known as pure N-representability conditions or generalized Pauli conditions. For atoms and molecules, we measure through a Euclidean-distance metric the proximity of the 1-RDM spectrum to the facets of the convex set (polytope) generated by the generalized Pauli conditions. For the ground state of any spin symmetry, as long as time-reversal symmetry is considered in the definition of the polytope, we find that the 1-RDM's spectrum is pinned to the boundary of the polytope. In contrast, for excited states, we find that the 1-RDM spectrum is not pinned. Proximity of the 1-RDM to the boundary of the polytope provides a measurement and classification of electron correlation and entanglement within the quantum system. For comparison, this distance to the boundary of the generalized Pauli conditions is also compared to the distance to the polytope of the traditional Pauli conditions, and the distance to the nearest 1-RDM spectrum from a Slater determinant. We explain the difference in pinning in the ground- and excited-state 1-RDMs through a connection to the N-representability conditions of the two-electron reduced density matrix.

physics.chem-ph