Coupled cluster Green's function-Past, Present, and Future
Chemical Physics
2021-11-01 v2
Abstract
Coupled cluster Green's function (CCGF) approach has drawn much attention in recent years for targeting the molecular and material electronic structure problems from a many-body perspective in a systematically improvable way. Here, we will present a brief review of the history of how the Green's function method evolved with the wavefunction, early and recent development of CCGF theory, and more recently scalable CCGF software development. We will highlight some of the recent applications of CCGF approach and propose some potential applications that would emerge in the near future.
Keywords
Cite
@article{arxiv.2107.04968,
title = {Coupled cluster Green's function-Past, Present, and Future},
author = {Bo Peng and Nicholas P. Bauman and Sahil Gulania and Karol Kowalski},
journal= {arXiv preprint arXiv:2107.04968},
year = {2021}
}