A McLachlan-type variational principle is derived for thermal density matrices. In this approach, the trace of the mean square of the differences between the derivatives of the exact and model density matrices is minimized with respect to the parameters in the model Hamiltonian. Applications to model anharmonic systems in the independent particle model show that the method can provide thermodynamic state functions accurately (within 5% of the converged basis set results) and at the same level of accuracy as the results using Feynman-Gibbs-Bogoliubov variational principle at this level of approximation
The variational content of the Wigner–Kirkwood ℏ expansion of the density matrix is analyzed in mean...
A new approach for the calculation of anharmonic molecular vibrational partition functions is develo...
Because the molecular Hamiltonian contains only one-body and two-body operators, the two-electron re...
A McLachlan-type variational principle is derived for thermal density matrices. In this approach, th...
A new variational principle for optimizing thermal density matrices is introduced. As a first applic...
We formulate the Feynman's variational principle for a density matrix by means of Bohm-Madelung repr...
In the present paper, a generalization of the method of partial summation of the expansion of the th...
This book presents tutorial overviews for many applications of variational methods to molecular mode...
Abstract: "We study a model for the thermodynamics of equilibrium of materials for which the free en...
In this thesis the variational optimisation of the density matrix is discussed as a method in many-b...
The projects comprising my thesis lie in the area of quantum statistical mechanics, and are in line ...
Variational principles in density and density matrix functional theories will be discussed for groun...
We used a variational approach adapted to a quantum molecular-dynamics code to determine the best re...
A variational procedure for the integral with respect to the conditional Wiener measure is considere...
In the first paper of this series, we prove that by choosing the proper variational function and var...
The variational content of the Wigner–Kirkwood ℏ expansion of the density matrix is analyzed in mean...
A new approach for the calculation of anharmonic molecular vibrational partition functions is develo...
Because the molecular Hamiltonian contains only one-body and two-body operators, the two-electron re...
A McLachlan-type variational principle is derived for thermal density matrices. In this approach, th...
A new variational principle for optimizing thermal density matrices is introduced. As a first applic...
We formulate the Feynman's variational principle for a density matrix by means of Bohm-Madelung repr...
In the present paper, a generalization of the method of partial summation of the expansion of the th...
This book presents tutorial overviews for many applications of variational methods to molecular mode...
Abstract: "We study a model for the thermodynamics of equilibrium of materials for which the free en...
In this thesis the variational optimisation of the density matrix is discussed as a method in many-b...
The projects comprising my thesis lie in the area of quantum statistical mechanics, and are in line ...
Variational principles in density and density matrix functional theories will be discussed for groun...
We used a variational approach adapted to a quantum molecular-dynamics code to determine the best re...
A variational procedure for the integral with respect to the conditional Wiener measure is considere...
In the first paper of this series, we prove that by choosing the proper variational function and var...
The variational content of the Wigner–Kirkwood ℏ expansion of the density matrix is analyzed in mean...
A new approach for the calculation of anharmonic molecular vibrational partition functions is develo...
Because the molecular Hamiltonian contains only one-body and two-body operators, the two-electron re...