Follow
Jeremy P. Coe
Jeremy P. Coe
Verified email at hw.ac.uk
Title
Cited by
Cited by
Year
Entanglement and density-functional theory: Testing approximations on Hooke’s atom
JP Coe, A Sudbery, I D’amico
Physical Review B 77 (20), 205122, 2008
1112008
Machine learning configuration interaction
JP Coe
Journal of chemical theory and computation 14 (11), 5739-5749, 2018
942018
Development of Monte Carlo configuration interaction: Natural orbitals and second-order perturbation theory
JP Coe, MJ Paterson
The Journal of Chemical Physics 137 (20), 2012
402012
Effect of confinement potential geometry on entanglement in quantum dot-based nanostructures
S Abdullah, JP Coe, I D’Amico
Physical Review B 80 (23), 235302, 2009
382009
Investigating multireference character and correlation in quantum chemistry
JP Coe, MJ Paterson
Journal of chemical theory and computation 11 (9), 4189-4196, 2015
362015
Machine learning configuration interaction for ab initio potential energy curves
JP Coe
Journal of chemical theory and computation 15 (11), 6179-6189, 2019
342019
Calculations of potential energy surfaces using Monte Carlo configuration interaction
JP Coe, DJ Taylor, MJ Paterson
The Journal of Chemical Physics 137 (19), 2012
342012
Quantum mechanics in metric space: Wave functions and their densities
I D’amico, JP Coe, VV França, K Capelle
Physical Review Letters 106 (5), 050401, 2011
342011
Hubbard model as an approximation to the entanglement in nanostructures
JP Coe, VV França, I D’Amico
Physical Review A 81 (5), 052321, 2010
342010
Applying Monte Carlo configuration interaction to transition metal dimers: Exploring the balance between static and dynamic correlation
JP Coe, P Murphy, MJ Paterson
Chemical Physics Letters 604, 46-52, 2014
332014
State-averaged Monte Carlo configuration interaction applied to electronically excited states
JP Coe, MJ Paterson
The Journal of Chemical Physics 139 (15), 2013
332013
Approaching exact hyperpolarizabilities via sum-over-states Monte Carlo configuration interaction
JP Coe, MJ Paterson
The Journal of Chemical Physics 141 (12), 2014
272014
Reverse engineering in many-body quantum physics: Correspondence between many-body systems and effective single-particle equations
JP Coe, K Capelle, I D’Amico
Physical Review A 79 (3), 032504, 2009
272009
Feasibility of approximating spatial and local entanglement in long-range interacting systems using the extended Hubbard model
JP Coe, VV França, I d'Amico
Europhysics Letters 93 (1), 10001, 2011
262011
Monte Carlo configuration interaction applied to multipole moments, ionization energies, and electron affinities
JP Coe, DJ Taylor, MJ Paterson
Journal of Computational Chemistry 34 (13), 1083-1093, 2013
232013
Multireference X-ray emission and absorption spectroscopy calculations from Monte Carlo configuration interaction
JP Coe, MJ Paterson
Theoretical Chemistry Accounts 134 (5), 58, 2015
212015
The entanglement of few-particle systems when using the local-density approximation
JP Coe, I D'Amico
Journal of Physics: Conference Series 254 (1), 012010, 2010
202010
Uniqueness of density-to-potential mapping for fermionic lattice systems
JP Coe, I D'amico, VV França
Europhysics Letters 110 (6), 63001, 2015
192015
Excited States of the Nickel Carbonyls Ni(CO) and Ni(CO)4: Challenging Molecules for Electronic Structure Theory
RG McKinlay, NMS Almeida, JP Coe, MJ Paterson
The Journal of Physical Chemistry A 119 (39), 10076-10083, 2015
152015
Open‐shell systems investigated with Monte Carlo configuration interaction
JP Coe, MJ Paterson
International Journal of Quantum Chemistry 116 (23), 1772-1782, 2016
112016
The system can't perform the operation now. Try again later.
Articles 1–20