This article reports a new way of analyzing chemical bonds based on the use of gradient of a first order reduced density matrix (1-RDM) map to partition bonds into atomic core, valence, and dorsal regions that can be further characterized as bonding or antibonding. These classifications are directly related to the familiar language of molecular orbital analysis. Analyses based on these quantities and the critical points of the 1-RDM performed on two charge-shift bonds show that although they share common features, there are fundamental differences in these interactions that are detected neither by density-based analysis nor by valence bond theory.
View Article and Find Full Text PDFNaClO is achiral in solution. If crystallization is performed under a static set-up, it is recognized that the stochastic nucleation probability results in a racemic mixture of the conglomerate. In this paper, we report a reexamination of the crystallization of NaClO from static solution in petri dishes that was conducted over a number of years and is based on the count and analysis of several thousand d- vs.
View Article and Find Full Text PDF