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Journal of Chemical Theory and Computation|July 27, 2026
A Hessian-Based Interpolation Method for Locating Transition StructuresMatteo Tesselli, Frank JensenJournal of Chemical Theory and Computation|December 1, 2015
Describing Anions by Density Functional Theory: Fractional Electron AffinityFrank JensenJournal of Chemical Theory and Computation|July 28, 2018
Method Calibration or Data Fitting?Frank JensenJournal of Chemical Theory and Computation|June 27, 2023
Unifying Charge-Flow Polarization ModelsFrank JensenThe Journal of Chemical Physics|March 4, 2005
Contracted basis sets for density functional calculations: segmented versus general contractionFrank JensenThe Journal of Chemical Physics|March 10, 2012
Polarization consistent basis sets. VII. The elements K, Ca, Ga, Ge, As, Se, Br, and KrFrank JensenJournal of Chemical Theory and Computation|November 19, 2015
Unifying General and Segmented Contracted Basis Sets. Segmented Polarization Consistent Basis SetsFrank JensenJournal of Chemical Theory and Computation|November 29, 2015
An Atomic Counterpoise Method for Estimating Inter- and Intramolecular Basis Set Superposition ErrorsFrank JensenThe Journal of Physical Chemistry. A|April 19, 2007
Polarization consistent basis sets. 4: the elements He, Li, Be, B, Ne, Na, Mg, Al, and ArFrank JensenPhysical Chemistry Chemical Physics : PCCP|January 13, 2022
Using atomic charges to model molecular polarizationFrank JensenPageof 15