A Perspective on Phase Space Electronic Structure Theory : From Its Surface Hopping Origins Through To Its Future Promise
Joseph E. Subotnik, Ethan Alguire, Nicole Bellonzi, Xuezhi Bian, Mansi Bhati, Nadine Bradbury, D. Vale Cofer-Shabica, Ben Curlee, Titouan Duston, Shervin Fatehi, Gaohan Miao, Zheng Pei, Linqing Peng, Tian Qiu, Zhen Tao, Hung-Hsuan Teh, Xinchun Wu, Yanze Wu, Zain Zaidi, Yihan Shao, Jonathan Rawlinson, Neil Shenvi, Robert Littlejohn
Abstract
We trace the history of phase space electronic structure theory (PSEST), high- lighting how this powerful approach emerged from fundamental questions in semi- classical surface hopping dynamics and evolved into an alternative to standard Born- Oppenheimer based electronic structure theory (with moving instead of frozen nuclei). Our goal herein is not to recapitulate the mathematical details of phase space electronic structure calculations, and few equations are presented so as to maximize readability. Instead, our goal is to provide intuition for those new to the field both (i) regarding the physics present when solving the Schrodinger equation in a non-inertial frame as well as (ii) regarding why PSEST is a necessary step forward towards understanding chemical problems involving spin (with limited practical alternatives). We further high- light some of the many open questions in this fast developing area, which will hopefully inspire new practitioners in this field. This intuitive perspective lacks many equations and is meant to complement (rather than replace) the more technical review given in Bian et al, Chem. Phys. Rev. 7, 011303 (2026)
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