Phase Space Bottlenecks in an Adiabatic Marcus Hamiltonian: Cusp Geometry, NHIMs, and Mixed Valence Electron Transfer
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2026
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| _version_ | 1866911691870044160 |
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| author | Wiggins, Stephen |
| author_facet | Wiggins, Stephen |
| contents | Marcus--Hush theory explains electron transfer in terms of reorganization energies, driving forces, electronic couplings, and reduced free-energy or energy-gap descriptions. These descriptions do not by themselves determine when the underlying adiabatic dynamics possesses a genuine phase space transition state. We address this question for a minimal asymmetric two-degree-of-freedom adiabatic Marcus Hamiltonian obtained from two coupled diabatic harmonic surfaces. Passing to the lower adiabatic sheet gives a classical Hamiltonian with one electron-transfer coordinate and one transverse mode. We derive an explicit cusp condition in the plane of dimensionless asymmetry and coupling parameters that is necessary and sufficient for the lower sheet to possess an index-one saddle. This cusp criterion is the Marcus-specific result of the paper: it identifies when the lower adiabatic surface supports a local Hamiltonian bottleneck rather than only an energetic barrier in a reduced-coordinate picture. Inside the cusp, the corresponding Hamiltonian equilibrium is of saddle-centre type, and the standard local phase-space transition-state structures follow: in two degrees of freedom the normally hyperbolic invariant manifold is an unstable periodic orbit, with stable and unstable manifolds and an attached no-recrossing dividing surface. Outside the cusp, this lower-sheet local transition-state structure is absent. The construction provides a Hamiltonian complement to standard adiabatic Marcus theory, clarifies the role of the lower-sheet bottleneck in a minimal mixed valence setting, and separates the conservative adiabatic problem from dissipative solvent theories and nonadiabatic mixed quantum-classical formulations. |
| format | Preprint |
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arxiv_https___arxiv_org_abs_2605_17385 |
| institution | arXiv |
| publishDate | 2026 |
| record_format | arxiv |
| spellingShingle | Phase Space Bottlenecks in an Adiabatic Marcus Hamiltonian: Cusp Geometry, NHIMs, and Mixed Valence Electron Transfer Wiggins, Stephen Chemical Physics Dynamical Systems Marcus--Hush theory explains electron transfer in terms of reorganization energies, driving forces, electronic couplings, and reduced free-energy or energy-gap descriptions. These descriptions do not by themselves determine when the underlying adiabatic dynamics possesses a genuine phase space transition state. We address this question for a minimal asymmetric two-degree-of-freedom adiabatic Marcus Hamiltonian obtained from two coupled diabatic harmonic surfaces. Passing to the lower adiabatic sheet gives a classical Hamiltonian with one electron-transfer coordinate and one transverse mode. We derive an explicit cusp condition in the plane of dimensionless asymmetry and coupling parameters that is necessary and sufficient for the lower sheet to possess an index-one saddle. This cusp criterion is the Marcus-specific result of the paper: it identifies when the lower adiabatic surface supports a local Hamiltonian bottleneck rather than only an energetic barrier in a reduced-coordinate picture. Inside the cusp, the corresponding Hamiltonian equilibrium is of saddle-centre type, and the standard local phase-space transition-state structures follow: in two degrees of freedom the normally hyperbolic invariant manifold is an unstable periodic orbit, with stable and unstable manifolds and an attached no-recrossing dividing surface. Outside the cusp, this lower-sheet local transition-state structure is absent. The construction provides a Hamiltonian complement to standard adiabatic Marcus theory, clarifies the role of the lower-sheet bottleneck in a minimal mixed valence setting, and separates the conservative adiabatic problem from dissipative solvent theories and nonadiabatic mixed quantum-classical formulations. |
| title | Phase Space Bottlenecks in an Adiabatic Marcus Hamiltonian: Cusp Geometry, NHIMs, and Mixed Valence Electron Transfer |
| topic | Chemical Physics Dynamical Systems |
| url | https://arxiv.org/abs/2605.17385 |