Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Matthew R Hermes

Showing results (1-10 of 56) with videos related to

Pageof 6
Sort By:
The Journal of Chemical Physics|October 3, 2015
Erratum: "Stochastic algorithm for size-extensive vibrational self-consistent field methods on fully anharmonic potential energy surfaces" [J. Chem. Phys. 141, 244111 (2014)]Matthew R Hermes, So Hirata
The Journal of Chemical Physics|October 3, 2015
Erratum: "Stochastic many-body perturbation theory for anharmonic molecular vibrations" [J. Chem. Phys. 141, 084105 (2014)]Matthew R Hermes, So Hirata
The Journal of Chemical Physics|July 26, 2013
Second-order many-body perturbation expansions of vibrational Dyson self-energiesMatthew R Hermes, So Hirata
The Journal of Physical Chemistry. A|April 13, 2013
First-order Dyson coordinates and geometryMatthew R Hermes, So Hirata
Journal of Chemical Theory and Computation|January 9, 2019
Multiconfigurational Self-Consistent Field Theory with Density Matrix Embedding: The Localized Active Space Self-Consistent Field MethodMatthew R Hermes, Laura Gagliardi
The Journal of Chemical Physics|September 1, 2014
Stochastic many-body perturbation theory for anharmonic molecular vibrationsMatthew R Hermes, So Hirata
The Journal of Chemical Physics|September 17, 2015
Finite-temperature coupled-cluster, many-body perturbation, and restricted and unrestricted Hartree-Fock study on one-dimensional solids: Luttinger liquids, Peierls transitions, and spin- and charge-density wavesMatthew R Hermes, So Hirata
The Journal of Chemical Physics|November 17, 2014
Normal-ordered second-quantized Hamiltonian for molecular vibrationsSo Hirata, Matthew R Hermes
The Journal of Chemical Physics|January 3, 2015
Stochastic algorithm for size-extensive vibrational self-consistent field methods on fully anharmonic potential energy surfacesMatthew R Hermes, So Hirata
The Journal of Physical Chemistry Letters|May 21, 2025
Density Matrix Embedding Pair-Density Functional Theory for MoleculesShreya Verma, Matthew R Hermes, Laura Gagliardi
Pageof 6

Showing results (1-10 of 56) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|October 3, 2015
Erratum: "Stochastic algorithm for size-extensive vibrational self-consistent field methods on fully anharmonic potential energy surfaces" [J. Chem. Phys. 141, 244111 (2014)]Matthew R Hermes, So Hirata
The Journal of Chemical Physics|October 3, 2015
Erratum: "Stochastic many-body perturbation theory for anharmonic molecular vibrations" [J. Chem. Phys. 141, 084105 (2014)]Matthew R Hermes, So Hirata
The Journal of Chemical Physics|July 26, 2013
Second-order many-body perturbation expansions of vibrational Dyson self-energiesMatthew R Hermes, So Hirata
The Journal of Physical Chemistry. A|April 13, 2013
First-order Dyson coordinates and geometryMatthew R Hermes, So Hirata
Journal of Chemical Theory and Computation|January 9, 2019
Multiconfigurational Self-Consistent Field Theory with Density Matrix Embedding: The Localized Active Space Self-Consistent Field MethodMatthew R Hermes, Laura Gagliardi
The Journal of Chemical Physics|September 1, 2014
Stochastic many-body perturbation theory for anharmonic molecular vibrationsMatthew R Hermes, So Hirata
The Journal of Chemical Physics|September 17, 2015
Finite-temperature coupled-cluster, many-body perturbation, and restricted and unrestricted Hartree-Fock study on one-dimensional solids: Luttinger liquids, Peierls transitions, and spin- and charge-density wavesMatthew R Hermes, So Hirata
The Journal of Chemical Physics|November 17, 2014
Normal-ordered second-quantized Hamiltonian for molecular vibrationsSo Hirata, Matthew R Hermes
The Journal of Chemical Physics|January 3, 2015
Stochastic algorithm for size-extensive vibrational self-consistent field methods on fully anharmonic potential energy surfacesMatthew R Hermes, So Hirata
The Journal of Physical Chemistry Letters|May 21, 2025
Density Matrix Embedding Pair-Density Functional Theory for MoleculesShreya Verma, Matthew R Hermes, Laura Gagliardi
Pageof 6