Follow
Matthew Hermes
Title
Cited by
Cited by
Year
Recent developments in the PySCF program package
Q Sun, X Zhang, S Banerjee, P Bao, M Barbry, NS Blunt, NA Bogdanov, ...
The Journal of chemical physics 153 (2), 2020
5752020
Computational studies of the isomerization and hydration reactions of acetaldehyde oxide and methyl vinyl carbonyl oxide
KT Kuwata, MR Hermes, MJ Carlson, CK Zogg
The Journal of Physical Chemistry A 114 (34), 9192-9204, 2010
1362010
General-order many-body green’s function method
S Hirata, MR Hermes, J Simons, JV Ortiz
Journal of Chemical Theory and Computation 11 (4), 1595-1606, 2015
722015
Multiconfigurational self-consistent field theory with density matrix embedding: The localized active space self-consistent field method
MR Hermes, L Gagliardi
Journal of chemical theory and computation 15 (2), 972-986, 2019
702019
A computational re-examination of the Criegee intermediate–sulfur dioxide reaction
KT Kuwata, EJ Guinn, MR Hermes, JA Fernandez, JM Mathison, K Huang
The Journal of Physical Chemistry A 119 (41), 10316-10335, 2015
682015
Periodic electronic structure calculations with the density matrix embedding theory
HQ Pham, MR Hermes, L Gagliardi
Journal of chemical theory and computation 16 (1), 130-140, 2019
572019
The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry
G Li Manni, I Fdez. Galván, A Alavi, F Aleotti, F Aquilante, J Autschbach, ...
Journal of Chemical Theory and Computation 19 (20), 6933-6991, 2023
532023
ET; Sun, C.; Sun, S
Q Sun, X Zhang, S Banerjee, P Bao, M Barbry, NS Blunt, NA Bogdanov, ...
N, 0
53
The entropic and enthalpic contributions to force-dependent dissociation kinetics of the pyrophosphate bond
M Hermes, R Boulatov
Journal of the American Chemical Society, 2011
472011
Second-order many-body perturbation expansions of vibrational Dyson self-energies
MR Hermes, S Hirata
The Journal of Chemical Physics 139 (3), 2013
422013
Merging symmetry projection methods with coupled cluster theory: Lessons from the Lipkin model Hamiltonian
JM Wahlen-Strothman, TM Henderson, MR Hermes, M Degroote, Y Qiu, ...
The Journal of chemical physics 146 (5), 2017
392017
Second-order many-body perturbation theory: An eternal frontier
S Hirata, X He, MR Hermes, SY Willow
The Journal of Physical Chemistry A 118 (4), 655-672, 2014
382014
Convergence acceleration of parallel Monte Carlo second-order many-body perturbation calculations using redundant walkers
SY Willow, MR Hermes, KS Kim, S Hirata
Journal of chemical theory and computation 9 (10), 4396-4402, 2013
382013
Excited states of crystalline point defects with multireference density matrix embedding theory
A Mitra, HQ Pham, R Pandharkar, MR Hermes, L Gagliardi
The Journal of Physical Chemistry Letters 12 (48), 11688-11694, 2021
342021
Finite-temperature coupled-cluster, many-body perturbation, and restricted and unrestricted Hartree–Fock study on one-dimensional solids: Luttinger liquids, Peierls transitions …
MR Hermes, S Hirata
The Journal of chemical physics 143 (10), 2015
292015
A new mixing of nonlocal exchange and nonlocal correlation with multiconfiguration pair-density functional theory
R Pandharkar, MR Hermes, DG Truhlar, L Gagliardi
The Journal of Physical Chemistry Letters 11 (23), 10158-10163, 2020
282020
Variational localized active space self-consistent field method
MR Hermes, R Pandharkar, L Gagliardi
Journal of Chemical Theory and Computation 16 (8), 4923-4937, 2020
272020
Size-extensive vibrational self-consistent field methods with anharmonic geometry corrections
MR Hermes, M Keçeli, S Hirata
The Journal of Chemical Physics 136 (23), 2012
242012
Periodic density matrix embedding for co adsorption on the mgo (001) surface
A Mitra, MR Hermes, M Cho, V Agarawal, L Gagliardi
The Journal of Physical Chemistry Letters 13 (32), 7483-7489, 2022
222022
Stochastic many-body perturbation theory for anharmonic molecular vibrations
MR Hermes, S Hirata
The Journal of Chemical Physics 141 (8), 2014
222014
The system can't perform the operation now. Try again later.
Articles 1–20