Susceptibility discontinuity in single crystal C60.
Explore the source record for details and available documents.
Journal Article↗
Biomedical subjects
J Cioslowski
Publications and source records attributed to J Cioslowski.
RhoScope: a highly portable computer program for visualization of the zero-flux atomic surfaces.
Atomic boundaries are defined within the topological theory of atoms in molecules as zero-flux surfaces in the gradient of electron density. The so-defined atomic surfaces often have quite complicated shapes that reflect the local characteristics of the electron distribution. A highly portable computer visualization program, called RhoScope, that displays the zero-flux atomic surfaces is described in this article. Examples of atomic surfaces in the C60 cluster and the C2H2LiCl carbenoid, rendered with the help of RhoScope, are presented.
Carbon↗
Endohedral fullerites: A new class of ferroelectric materials.
Explore the source record for details and available documents.
Journal Article↗
Density-driven self-consistent-field method: Density-constrained correlation energies in the helium series.
Explore the source record for details and available documents.
Journal Article↗
Density-driven self-consistent-field method: Density functionals for electron correlation energy.
Explore the source record for details and available documents.
Journal Article↗
Comment on "Density-matrix formulation of ab initio methods of nonrelativistic quantum mechanics"
Explore the source record for details and available documents.
Journal Article↗
General and unique partitioning of molecular electronic properties into atomic contributions.
Explore the source record for details and available documents.
Journal Article↗
Calculation of the atomic electron density at the nucleus using the Baker-Gammel approximants.
Explore the source record for details and available documents.
Journal Article↗
Density functionals for the energy of electronic systems: Explicit variational construction.
Explore the source record for details and available documents.
Journal Article↗
Hartree-Fock exchange energy from the application of generalized Padé approximants to the first-order density matrix.
Explore the source record for details and available documents.
Journal Article↗
Estimation of the overlap between the approximate and exact wave function of the ground state from the connected-moments expansion.
Explore the source record for details and available documents.
Journal Article↗
Connected moments expansion for the ground-state energy of systems described by nonlinear Hamiltonians.
Explore the source record for details and available documents.
Journal Article↗
Connected moments expansion: A new tool for quantum many-body theory.
Explore the source record for details and available documents.
Journal Article↗