Fetching the paper…
Reading the bibliography…
The possibility of using quantum computers for electronic structure calculations has opened up a promising avenue for computational chemistry.
“A collective description of electron interactions: II. Collective vs individual particle aspects of the interactions”
David Pines and David Bohm · 1952
Earlier work this paper cites.
“On the properties of a gas of charged particles”
Jens Lindhard · 1954
Earlier work this paper cites.
“Nonempirical calculations on excited states: the ethylene molecule”
Thom Dunning and Vincent McKoy · 1967
Earlier work this paper cites.
“Nonempirical calculations on excited states: The formaldehyde molecule”
Thomas Dunning and Vincent McKoy · 1968
Earlier work this paper cites.
“The Quantum Mechanics of Many-Body Systems”
DJ Thouless · 1972
Earlier work this paper cites.
“Future paths for integer programming and links to artificial intelligence”
Fred Glover · 1986
Earlier work this paper cites.
“Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density”
Chengteh Lee, Weitao Yang and Robert Parr · 1988
Earlier work this paper cites.
“Density-functional thermochemistry. III. The role of exact exchange”
Axel Beck · 1993
Earlier work this paper cites.
“Ab initio calculation of vibrational absorption and circular dichroism spectra using density functional force fields”
Philip Stephens, Frank Devlin, Cary Chabalowski and Michael Frisch · 1994
Earlier work this paper cites.
“Configuration interaction singles, time-dependent Hartree–Fock, and time-dependent density functional theory for the electronic excited states of extended systems”
So Hirata, Martin Head-Gordon and Rodney Bartlett · 1999
Earlier work this paper cites.
“The Nuclear Many-Body Problem”
Peter Ring and Peter Schuck · 2004
Cited alongside, same era.
“Representation independent algorithms for molecular response calculations in time-dependent self-consistent field theories”
Sergei Tretiak, Christine Isborn, Anders Niklasson and Matt Challacombe · 2009
Cited alongside, same era.
“Review of photovoltaic technologies”
L. El Chaar, L.A. lamont and N. El Zein · 2011
Cited alongside, same era.
“A review of solar photovoltaic technologies”
Bhubaneswari Parida, Selvarasan Iniyan and Ranko Goic · 2011
Cited alongside, same era.
“A variational eigenvalue solver on a photonic quantum processor”
Alberto Peruzzo et al · 2014
Cited alongside, same era.
“The theory of variational hybrid quantum-classical algorithms”
Jarrod McClean, Jonathan Romero, Ryan Babbush and Alán Aspuru-Guzik · 2016
Cited alongside, same era.
“Quantum chemistry on quantum annealers”, Preprint at https://arxiv.org/abs/1901.04715 , 2019
Scott Genin, Ilya Ryabinkin and Artur Izmaylov · 2019
Later among the works it cites.
“Calculation of molecular vibrational spectra on a quantum annealer”
Alexander Teplukhin, Brian Kendrick and Dmitri Babikov · 2019
Later among the works it cites.
“Electronic structure with direct diagonalization on a D-wave quantum annealer”
Alexander Teplukhin, Brian Kendrick, Sergei Tretiak and Pavel Dub · 2020
Later among the works it cites.
“Solving complex eigenvalue problems on a quantum annealer with applications to quantum scattering resonances”
Alexander Teplukhin, Brian Kendrick and Dmitri Babikov · 2020
Later among the works it cites.
“Recent developments in the PySCF program package”
Qiming Sun et al · 2020
Later among the works it cites.
alphaXiv searches the wider corpus for related work and actual follow-ups.
alphaXiv is searching for related work…
“Scalable quantum simulation of molecular energies”
P… O’Malley et al · 2016
Cited alongside, same era.
“Electronic structure calculations and the Ising Hamiltonian”
Rongxin Xia, Teng Bian and Sabre Kais · 2017
Cited alongside, same era.
“Partitioning optimization problems for hybrid classcal/quantum execution” D-Wave Technical Report Series, 14-1006A-A (2017)
M Booth, SP Reinhardt and A Roy · 2017
Cited alongside, same era.
“PySCF: the Python-based simulations of chemistry framework”
Qiming Sun et al · 2018
Cited alongside, same era.
NIST Computational Chemistry Comparison and Benchmark Database, NIST Standard Reference Database Number 101, Release 21, August 2020, Editor: Russell D. Johnson III, http://cccbdb.nist.gov/
2020
Later among the works it cites.
“Non-adiabatic excited-state molecular dynamics: Theory and applications for modeling photophysics in extended molecular materials”
Tammie Nelson et al · 2020
Later among the works it cites.
“Sampling electronic structure QUBOs with Ocean and Mukai solvers”
Alexander Teplukhin et al · 2021
Closest in time.
“SU (2) lattice gauge theory on a quantum annealer”
Sarmed Rahman, Randy Lewis, Emanuele Mendicelli and Sarah Powell · 2021
Closest in time.
Yuichiro Matsuzaki et al · 2021
Closest in time.