A basis-free phase space electronic Hamiltonian that recovers beyond Born–Oppenheimer electronic momentum and current density

We present a phase-space electronic Hamiltonian ĤPS (parameterized by both nuclear position X and momentum P) that boosts each electron into the moving frame of the nuclei that are closest in real space. The final form for the phase space Hamiltonian does not assume the existence of an atomic orbital basis, and relative to standard Born-Oppenheimer theory, the newly proposed one-electron operators can be expressed directly as functions of electronic and nuclear positions and momentum. We show that (i) quantum-classical dynamics along such a Hamiltonian maintains momentum conservation and that (ii) diagonalizing such a Hamiltonian can recover the electronic momentum and electronic current density reasonably well. In conjunction with other reports in the literature that such a phase-space approach can also recover vibrational circular dichroism spectra, we submit that the present phase-space approach offers a testable and powerful approach to post-BO electronic structure theory. Moreover, the approach is inexpensive and can be immediately applied to simulations of chiral induced spin selectivity experiments (where the transfer of angular momentum between nuclei and electrons is considered critical).

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Publication Details

Journal
The Journal of Chemical Physics
Published
2025-04-14
DOI
https://doi.org/10.1063/5.0260731
Citations
12
Primary Topic
Spectroscopy and Quantum Chemical Studies
Type
article
Field-Weighted Citation Impact
12.47

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article

A basis-free phase space electronic Hamiltonian that recovers beyond Born–Oppenheimer electronic momentum and current density

Titouan Duston, Zhen Tao, Xuezhi Bian, Joseph Eli Subotnik et al.
12 citations
The Journal of Chemical Physics
Spectroscopy and Quantum Chemical Studies
12.47
article

A basis-free phase space electronic Hamiltonian that recovers beyond Born–Oppenheimer electronic momentum and current density

Titouan Duston, Zhen Tao, Xuezhi Bian, Joseph Eli Subotnik, Nadine C. Bradbury, Tian Qiu
article en
12 citations

Abstract

We present a phase-space electronic Hamiltonian ĤPS (parameterized by both nuclear position X and momentum P) that boosts each electron into the moving frame of the nuclei that are closest in real space. The final form for the phase space Hamiltonian does not assume the existence of an atomic orbital basis, and relative to standard Born-Oppenheimer theory, the newly proposed one-electron operators can be expressed directly as functions of electronic and nuclear positions and momentum. We show that (i) quantum-classical dynamics along such a Hamiltonian maintains momentum conservation and that (ii) diagonalizing such a Hamiltonian can recover the electronic momentum and electronic current density reasonably well. In conjunction with other reports in the literature that such a phase-space approach can also recover vibrational circular dichroism spectra, we submit that the present phase-space approach offers a testable and powerful approach to post-BO electronic structure theory. Moreover, the approach is inexpensive and can be immediately applied to simulations of chiral induced spin selectivity experiments (where the transfer of angular momentum between nuclei and electrons is considered critical).

The Journal of Chemical PhysicsVol. 162(14)
Princeton University (US)
National Science Foundation
Openalex Percentile: Top 1%
Spectroscopy and Quantum Chemical Studies
12.47
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