Cookies

We use cookies to ensure that we give you the best experience on our website. You can change your cookie settings at any time. Otherwise, we'll assume you're OK to continue.

Durham University

Research & business

View Profile

Publication details for Dr Basile Curchod

Curchod, Basile F. E. & Agostini, Federica (2017). On the Dynamics through a Conical Intersection. The Journal of Physical Chemistry Letters 8(4): 831-837.

Author(s) from Durham

Abstract

Conical intersections represent critical topological features of potential energy surfaces and open ultrafast nonradiative deactivation channels for photoexcited molecules. In the following, we investigate how this funneling picture is transposed in the eyes of the exact factorization formalism for a 2D model system. The exact factorization of the total molecular wave function leads to the fundamental concept of time-dependent potential energy surface and time-dependent vector potential, whose behavior during a dynamics through a conical intersection has up to now remained unexplored. Despite the fact that these quantities might be viewed as time-dependent generalizations of the adiabatic potential energy surfaces and the nonadiabatic coupling vectors, characteristic quantities appearing in the Born–Oppenheimer framework, we observe that they do not exhibit particular topological features in the region of conical intersection but still reflect the complex dynamics of the nuclear wavepacket.