Determining Minimum Energy Conical Intersections by Enveloping the Seam: Exploring Ground and Excited State Intersections in Coupled Cluster Theory
Open Access
- 7 January 2025
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry Letters
- Vol. 16 (2) , 561-567
Abstract
Minimum energy conical intersections can be used to rationalize photochemical processes. In this Letter, we examine an algorithm to locate these structures that does not require the evaluation of nonadiabatic coupling vectors, showing that it minimizes the energy on hypersurfaces that envelop the intersection seam. By constraining the states to be separated by a small non-zero energy difference, the algorithm ensures that numerical artifacts and convergence problems of coupled cluster theory at conical intersections are not encountered during the optimization. In this way, we demonstrate for various systems that geometries at minimum energy conical intersections with the ground state are well described by the coupled cluster singles and doubles model, suggesting that coupled cluster theory may, in some cases, provide a good description of relaxation to the ground state in nonadiabatic dynamics simulations.Keywords
All Related Versions
Funding Information
- H2020 European Research Council (101020016)
This publication has 41 references indexed in Scilit:
- Coupled Cluster Theory for Nonadiabatic Dynamics: Nuclear Gradients and Nonadiabatic Couplings in Similarity Constrained Coupled Cluster TheoryJournal of Chemical Theory and Computation, 2024
- Minimum-Energy Conical Intersections by Compressed Multistate Pair-Density Functional TheoryThe Journal of Physical Chemistry A, 2024
- Electronic Structure Methods for the Description of Nonadiabatic Effects and Conical IntersectionsChemical Reviews, 2021
- An Orbital Invariant Similarity Constrained Coupled Cluster ModelJournal of Chemical Theory and Computation, 2019
- Exploring approximate geometries of minimum energy conical intersections by TDDFT calculationsChemical Physics Letters, 2019
- Structure Optimizations for Excited States with Correlated Second-Order Methods: CC2 and ADC(2)2005
- Photodynamics of ethylene: ab initio studies of conical intersectionsChemical Physics, 2000
- A direct method for the location of the lowest energy point on a potential surface crossingChemical Physics Letters, 1994
- Über das Verhalten von Eigenwerten bei adiabatischen Prozessen1993
- The complete active space SCF method in a fock-matrix-based super-CI formulationInternational Journal of Quantum Chemistry, 1980