George Booth
George Booth
Royal Society Research Fellow, King's College London
Verified email at kcl.ac.uk - Homepage
Title
Cited by
Cited by
Year
Fermion Monte Carlo without fixed nodes: A game of life, death, and annihilation in Slater determinant space
GH Booth, AJW Thom, A Alavi
The Journal of chemical physics 131 (5), 054106, 2009
4892009
Towards an exact description of electronic wavefunctions in real solids
GH Booth, A Grüneis, G Kresse, A Alavi
Nature 493 (7432), 365-370, 2013
4142013
PySCF: the Python‐based simulations of chemistry framework
Q Sun, TC Berkelbach, NS Blunt, GH Booth, S Guo, Z Li, J Liu, ...
Wiley Interdisciplinary Reviews: Computational Molecular Science 8 (1), e1340, 2018
3072018
Communications: Survival of the fittest: Accelerating convergence in full configuration-interaction quantum Monte Carlo
D Cleland, GH Booth, A Alavi
The Journal of chemical physics 132 (4), 041103, 2010
2542010
Breaking the carbon dimer: The challenges of multiple bond dissociation with full configuration interaction quantum Monte Carlo methods
GH Booth, D Cleland, AJW Thom, A Alavi
The Journal of chemical physics 135 (8), 084104, 2011
1262011
Approaching chemical accuracy using full configuration-interaction quantum Monte Carlo: A study of ionization potentials
GH Booth, A Alavi
The Journal of chemical physics 132 (17), 174104, 2010
1162010
Convergence of many-body wave-function expansions using a plane-wave basis: From homogeneous electron gas to solid state systems
JJ Shepherd, A Grüneis, GH Booth, G Kresse, A Alavi
Physical Review B 86 (3), 035111, 2012
1072012
Full configuration interaction perspective on the homogeneous electron gas
JJ Shepherd, G Booth, A Grüneis, A Alavi
Physical Review B 85 (8), 081103, 2012
1062012
Investigation of the full configuration interaction quantum Monte Carlo method using homogeneous electron gas models
JJ Shepherd, GH Booth, A Alavi
The Journal of chemical physics 136 (24), 244101, 2012
972012
Linear-scaling and parallelisable algorithms for stochastic quantum chemistry
GH Booth, SD Smart, A Alavi
Molecular Physics 112 (14), 1855-1869, 2014
872014
Natural orbitals for wave function based correlated calculations using a plane wave basis set
A Grüneis, GH Booth, M Marsman, J Spencer, A Alavi, G Kresse
Journal of chemical theory and computation 7 (9), 2780-2785, 2011
862011
A study of electron affinities using the initiator approach to full configuration interaction quantum Monte Carlo
DM Cleland, GH Booth, A Alavi
The Journal of chemical physics 134 (2), 024112, 2011
812011
Taming the first-row diatomics: A full configuration interaction quantum Monte Carlo study
D Cleland, GH Booth, C Overy, A Alavi
Journal of chemical theory and computation 8 (11), 4138-4152, 2012
782012
Boundary time crystals
F Iemini, A Russomanno, J Keeling, M Schirň, M Dalmonte, R Fazio
Physical review letters 121 (3), 035301, 2018
772018
Spectroscopic accuracy directly from quantum chemistry: Application to ground and excited states of beryllium dimer
S Sharma, T Yanai, GH Booth, CJ Umrigar, GKL Chan
The Journal of chemical physics 140 (10), 104112, 2014
752014
Unbiased reduced density matrices and electronic properties from full configuration interaction quantum Monte Carlo
C Overy, GH Booth, NS Blunt, JJ Shepherd, D Cleland, A Alavi
The Journal of chemical physics 141 (24), 244117, 2014
742014
Semi-stochastic full configuration interaction quantum Monte Carlo: Developments and application
NS Blunt, SD Smart, JAF Kersten, JS Spencer, GH Booth, A Alavi
The Journal of chemical physics 142 (18), 184107, 2015
692015
Stochastic multiconfigurational self-consistent field theory
RE Thomas, Q Sun, A Alavi, GH Booth
Journal of chemical theory and computation 11 (11), 5316-5325, 2015
662015
Full configuration interaction excitations of ethene and butadiene: Resolution of an ancient question
C Daday, S Smart, GH Booth, A Alavi, C Filippi
Journal of chemical theory and computation 8 (11), 4441-4451, 2012
662012
An excited-state approach within full configuration interaction quantum Monte Carlo
NS Blunt, SD Smart, GH Booth, A Alavi
The Journal of Chemical Physics 143 (13), 134117, 2015
572015
The system can't perform the operation now. Try again later.
Articles 1–20