Holomorphic Hartree-Fock Theory: The Nature of Two-Electron Problems
Abstract
We explore the existence and behaviour of holomorphic restricted Hartree-Fock (h-RHF) solutions for two-electron problems. Through algebraic geometry, the exact number of solutions with basis functions is rigorously identified as , proving that states must exist for all molecular geometries. A detailed study on the h-RHF states of HZ (STO-3G) then demonstrates both the conservation of holomorphic solutions as geometry or atomic charges are varied and the emergence of complex h-RHF solutions at coalescence points. Using catastrophe theory, the nature of these coalescence points is described, highlighting the influence of molecular symmetry. The h-RHF states of HHeH and HHeH (STO-3G) are then compared, illustrating the isomorphism between systems with two electrons and two electron holes. Finally, we explore the h-RHF states of ethene (STO-3G) by considering the electrons as a two-electron problem, and employ NOCI to identify a crossing of the lowest energy singlet and triplet states at the perpendicular geometry.
Keywords
Cite
@article{arxiv.1801.04141,
title = {Holomorphic Hartree-Fock Theory: The Nature of Two-Electron Problems},
author = {Hugh G. A. Burton and Mark Gross and Alex J. W. Thom},
journal= {arXiv preprint arXiv:1801.04141},
year = {2018}
}
Comments
This document is the unedited Author's version of a Submitted Work that was subsequently accepted for publication in Journal of Chemical Theory and Computation, copyright \copyright\ American Chemical Society after peer review. To access the final edited and published work see http://pubs.acs.org/journal/jctcce