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The Journal of Chemical Physics|July 15, 2025
Toward ab initio realizations of Collins's conjectureAbdulrahman Y Zamani, Kevin Carter-FenkThe Journal of Physical Chemistry. A|June 26, 2025
Diagrammatic Simplification of Linearized Coupled Cluster TheoryKevin Carter-FenkPhysical Chemistry Chemical Physics : PCCP|October 27, 2020
Reinterpreting π-stackingKevin Carter-Fenk, John M HerbertThe Journal of Physical Chemistry. A|January 27, 2021
Electrostatics, Charge Transfer, and the Nature of the Halide-Water Hydrogen BondJohn M Herbert, Kevin Carter-FenkThe Journal of Chemical Physics|June 20, 2023
Repartitioned Brillouin-Wigner perturbation theory with a size-consistent second-order correlation energyKevin Carter-Fenk, Martin Head-GordonJournal of Chemical Theory and Computation|April 1, 2025
Optimal-Reference Excited State Methods: Static Correlation at Polynomial Cost with Single-Reference Coupled-Cluster ApproachesSylvia J Bintrim, Kevin Carter-FenkChemical Science|June 7, 2021
Electrostatics does not dictate the slip-stacked arrangement of aromatic π-π interactionsKevin Carter-Fenk, John M HerbertJournal of Chemical Theory and Computation|July 10, 2020
State-Targeted Energy Projection: A Simple and Robust Approach to Orbital Relaxation of Non-Aufbau Self-Consistent Field SolutionsKevin Carter-Fenk, John M HerbertPhysical Chemistry Chemical Physics : PCCP|May 27, 2026
Improving robustness of fifth-rung functionals with linearized ladder correlationElla R Ransford, Kevin Carter-FenkPhysical Chemistry Chemical Physics : PCCP|October 24, 2022
On the choice of reference orbitals for linear-response calculations of solution-phase K-edge X-ray absorption spectraKevin Carter-Fenk, Martin Head-GordonPageof 4