Answers are grounded in this paper and cite their sources.
The computer programWinXPROenables the calculation of crystal and molecular properties using the multipole parameters of the electron density. The list of properties includes the electron density and its topological and electric field characteristics, the local kinetic and potential energies, the electron localization function, and the effective crystal potential.WinXPROworks under the Windows operating system and can utilize any existing graphics program to display output.
No takes yet. Share an insight, caveat, or question.
Stash et al. (2002) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: