Time-Dependent Density Functional Theory from a Bohmian Perspective

2009/05/30 by A. S. Sanz, X. Gimenez, Sanz, A. S. +5
Computer Science · Physics and Astronomy · #Advanced Thermodynamics and Statistical Mechanics #Chemical Physics (physics.chem-ph) #FOS: Physical sciences #Quantum Information and Cryptography #Quantum Mechanics and Applications #Quantum Physics (quant-ph) #physics.chem-ph #quant-ph

paper · pdf · doi:10.48550/arxiv.0906.0073

17 pages, no figures

arxiv created 2009/05/30 · openalex publication_date 2009/05/30 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/28

Abstract

This article has been published as a chapter in "Chemical Reactivity Theory: A Density Functional View", ed. P. K. Chattaraj (CRC Press, New York, 2009), ch. 8, p. 105. In it, an overview of the relationship between time-dependent DFT and quantum hydrodynamics is presented, showing the role that Bohmian mechanics can play within the ab-initio methodology as both a numerical and an interpretative tool.

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