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Information equilibria, subsystem entanglement, and dynamics of the overall entropic descriptors of molecular electronic structure.

Authors :
Nalewajski, Roman F.
Source :
Journal of Molecular Modeling. Aug2018, Vol. 24 Issue 8, p1-1. 1p.
Publication Year :
2018

Abstract

Overall descriptors of the information (determinicity) and entropy (uncertainty) content of complex molecular states are reexamined. These resultant concepts combine the classical (probability) contributions of Fisher and Shannon, and the relevant nonclassical supplements due to the state phase/current. The information-theoretic principles determining equilibria in molecules and their fragments are explored and the nonadditive part of the global entropy is advocated as a descriptor of the classical index of the quantum entanglement of molecular subsystems. Affinities associated with the probability and phase fluxes are identified and the criterion of vanishing overall information-source is shown to identify the system stationary electronic states. The production of resultant density of the gradient-information is expressed in terms of the conjugate affinities (forces, perturbations) and fluxes (currents, responses). The Schrödinger dynamics of probability and phase components of molecular electronic states is used to determine the temporal evolution of the overall gradient information and complex entropy. The global sources of the resultant information/entropy descriptors are shown to be of purely nonclassical origin, thus identically vanishing in real electronic states, e.g., the nondegenerate ground state of a molecule. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
16102940
Volume :
24
Issue :
8
Database :
Academic Search Index
Journal :
Journal of Molecular Modeling
Publication Type :
Academic Journal
Accession number :
131335787
Full Text :
https://doi.org/10.1007/s00894-018-3699-3