Use of Harriman's construction in determining molecular equilibrium states

DOI10.1007/s10910-012-0088-5zbMath1447.81221MaRDI QIDQ1936984

Roman F. Nalewajski

Publication date: 11 February 2013

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-012-0088-5

zbMATH Keywords

electronic structure theory; density-constrained principles; entropic principles for molecules; Harriman-Zumbach-Maschke construction; information equilibrium states; nonclassical information measures

Mathematics Subject Classification ID

81V10: Electromagnetic interaction; quantum electrodynamics

82B20: Lattice systems (Ising, dimer, Potts, etc.) and systems on graphs arising in equilibrium statistical mechanics

81V55: Molecular physics

81P45: Quantum information, communication, networks (quantum-theoretic aspects)

81P17: Quantum entropies

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Cites Work

• Local wave-vector, Shannon and Fisher information
• Entropic representation in the theory of molecular electronic structure
• Zur wellenmechanischen Behandlung von Vielkörperproblemen
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