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20242026
most citedNon-Resonant Raman Optical Activity From Phase-Space Electronic Structure Theory

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physics.chem-ph20251 cited

Non-Resonant Raman Optical Activity From Phase-Space Electronic Structure Theory

Zhen Tao, Mansi Bhati, Joseph E. Subotnik

In order to model experimental non-resonant Raman optical activity, chemists must compute a host of second-order response tensors, (e.g. the electric-dipole magnetic-dipole polariz…

physics.chem-ph2025

Marcus Theory and The Condon Approximation Revisited I: E-SHAKE and Seam Sampling

D. Vale Cofer-Shabica, Jennifer R. DeRosa, Joseph E. Subotnik

Marcus theory is the workhorse of theoretical chemistry for predicting the rates of charge and energy transfer. Marcus theory overwhelmingly agrees with experiment -- both in terms…

physics.chem-ph2025

Marcus Theory and The Condon Approximation Revisited II: The Horror of Triplet Energy Transfer

Jennifer R. DeRosa, Tian Qiu, D. Vale Cofer-Shabica +1

We investigate the applicability of the Condon approximation (i.e. the notion that the diabatic coupling is invariant to geometry) in the context of both electron transfer (ET) and…

physics.comp-ph2025

Fast Methods For Multisite Charge Transfer Processes II: Analytic Nuclear Gradients and Nonadiabatic Dynamics For cCASSCF(1,M) and cCASSCF(2M-1,M) Wavefunctions

Tian Qiu, Joseph E. Subotnik

We derive and implement analytic nuclear gradients and derivative couplings for a constrained Complete Active Space Self-Consistent Field with a small active space designed to mode…

physics.comp-ph2025

Fast Methods For Multisite Charge Transfer Processes I: Constrained, State Averaged CASSCF(1,M) and CASSCF(2M-1,M) Simulations

Tian Qiu, Joseph E. Subotnik

We design a dynamically-weighted state-averaged constrained CASSCF to treat \ul{e}lectrons or \ul{h}oles moving between molecular fragments (where can be larger than 2). Wi…

physics.chem-ph2025

The Phase-Space Way To Electronic Structure Theory and Subsequently Chemical Dynamics

Xuezhi Bian, Titouan Duston, Nadine Bradbury +6

Phase-space electronic structure theory offers up a new and powerful approach for tackling problems with coupled nuclear-electronic dynamics in a fashion that goes beyond Born-Oppe…