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The Journal of Chemical Physics|January 23, 2022
Atomic isotropic hyperfine properties for first row elements (B-F) revisitedDavid Feller, John F Stanton, Ernest R DavidsonThe Journal of Chemical Physics|October 1, 2022
Atomic isotropic hyperfine properties for second row elements (Al-Cl)David Feller, John F Stanton, Ernest R DavidsonThe Journal of Chemical Physics|June 25, 2018
A theoretical study of the adiabatic and vertical ionization potentials of waterDavid Feller, Ernest R DavidsonThe Journal of Chemical Physics|September 15, 2014
A systematic approach to vertically excited states of ethylene using configuration interaction and coupled cluster techniquesDavid Feller, Kirk A Peterson, Ernest R DavidsonPhysical Chemistry Chemical Physics : PCCP|October 6, 2022
Sub 20 cm-1 computational prediction of the CH bond energy - a case of systematic error in computational thermochemistryJames H Thorpe, David Feller, David H Bross, et al.Annual Review of Physical Chemistry|January 3, 2019
The Right Answer for the Right Reason: My Personal Goal for Quantum ChemistryErnest R DavidsonPhysical Review Letters|October 4, 2003
Exactness of the general two-body cluster expansion in many-body quantum theoryErnest R DavidsonThe Journal of Chemical Physics|November 14, 2021
Elaborated thermochemical treatment of HF, CO, N2, and H2O: Insight into HEAT and its extensionsJames H Thorpe, Josie L Kilburn, David Feller, et al.Faraday Discussions|March 31, 2012
Quantitative vibronic coupling calculations. The visible spectrum of propadienylideneJohn F StantonThe Journal of Chemical Physics|November 9, 2010
An unusually large nonadiabatic error in the BNB moleculeJohn F StantonPageof 46