Effective non-adiabatic Hamiltonians for the quantum nuclear motion over coupled electronic states

15Citations
Citations of this article
10Readers
Mendeley users who have this article in their library.
Get full text

Abstract

The quantum mechanical motion of the atomic nuclei is considered over a single- or a multidimensional subspace of electronic states which is separated by a gap from the rest of the electronic spectrum over the relevant range of nuclear configurations. The electron-nucleus Hamiltonian is block-diagonalized up to O(ϵn+1) through a unitary transformation of the electronic subspace, and the corresponding nth-order effective Hamiltonian is derived for the quantum nuclear motion. Explicit but general formulas are given for the second- and the third-order corrections. As a special case, the second-order Hamiltonian corresponding to an isolated electronic state is recovered which contains the coordinate-dependent mass-correction terms in the nuclear kinetic energy operator. For a multidimensional, explicitly coupled electronic band, the second-order Hamiltonian contains the usual Born-Oppenheimer terms and nonadiabatic corrections, but generalized mass-correction terms appear as well. These, earlier neglected terms, perturbatively account for the outlying (discrete and continuous) electronic states not included in the explicitly coupled electronic subspace.

Cite

CITATION STYLE

APA

Mátyus, E., & Teufel, S. (2019). Effective non-adiabatic Hamiltonians for the quantum nuclear motion over coupled electronic states. Journal of Chemical Physics, 151(1). https://doi.org/10.1063/1.5097899

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free