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The Journal of Chemical Physics|August 17, 2010
Link atom bond length effect in ONIOM excited state calculationsMarco Caricato, Thom Vreven, Gary W Trucks, et al.Journal of Chemical Theory and Computation|December 1, 2015
Geometry Optimization with Multilayer Methods Using Least-Squares MinimizationWenkel Liang, Craig T Chapman, Michael J Frisch, et al.Medical and Pediatric Oncology. Supplement|January 1, 1992
Biology and pharmacology of hematopoietic growth factorsJ Holldack, S Burdach, A Eisberg, et al.The Journal of Chemical Physics|April 24, 2015
Stability of the complex generalized Hartree-Fock equationsJoshua J Goings, Feizhi Ding, Michael J Frisch, et al.The Journal of Physical Chemistry. A|November 24, 2020
Three-Body Dispersion Corrections to the Spherical Atom Model: The PFD-3B Density FunctionalGeorge A Petersson, Michael J Frisch, Frank Dobek, et al.Journal of Chemical Theory and Computation|November 26, 2015
Oscillator Strengths in ONIOM Excited State CalculationsMarco Caricato, Thom Vreven, Gary W Trucks, et al.Journal of Chemical Theory and Computation|November 25, 2015
Energy-Specific Linear Response TDHF/TDDFT for Calculating High-Energy Excited StatesWenkel Liang, Sean A Fischer, Michael J Frisch, et al.Journal of Chemical Theory and Computation|July 9, 2016
Direct Atomic-Orbital-Based Relativistic Two-Component Linear Response Method for Calculating Excited-State Fine StructuresFranco Egidi, Joshua J Goings, Michael J Frisch, et al.The Journal of Chemical Physics|March 17, 2018
Long-range-corrected Rung 3.5 density functional approximationsBenjamin G Janesko, Emil Proynov, Giovanni Scalmani, et al.The Journal of Chemical Physics|December 8, 2014
Ab initio non-relativistic spin dynamicsFeizhi Ding, Joshua J Goings, Michael J Frisch, et al.Pageof 24