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Quantum states of physical domains in molecular systems: A three-state model approach.

Authors :
Bochicchio, Roberto C.
Maulén, Boris
Source :
Journal of Chemical Physics. 12/21/2023, Vol. 159 Issue 23, p1-7. 7p.
Publication Year :
2023

Abstract

The physical regions (domains or basins) within the molecular structure are open systems that exchange charge between them and, consequently, house a fractional number of electrons (net charge). The natural framework describing the quantum states for these domains is the density matrix (DM) in its grand-canonical version, which corresponds to a convex expansion into a set of basis states of an integer number of electrons. In this report, it is shown that the solution for these quantities is supported by the DM expansion into three states of different numbers of particles: the neutral and two (edge) ionic states. The states and the average number of particles in the domains (fractional occupation population) are determined by the coefficients of the expansion in terms of the fundamental transference magnitudes, revealing the donor/acceptor character of the domains by which the quantum accessible states are discussed. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00219606
Volume :
159
Issue :
23
Database :
Academic Search Index
Journal :
Journal of Chemical Physics
Publication Type :
Academic Journal
Accession number :
174389376
Full Text :
https://doi.org/10.1063/5.0182310