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The Journal of Chemical Physics|November 10, 2020
Basis set extrapolation in pair natural orbital theoriesKesha Sorathia, David P TewThe Journal of Physical Chemistry. A|September 19, 2024
Wannier Function Localization Using Bloch Intrinsic Atomic OrbitalsAndrew Zhu, David P TewThe Journal of Chemical Physics|June 15, 2007
Evaluation of in density functional theoryAron J Cohen, David J Tozer, Nicholas C HandyThe Journal of Chemical Physics|August 3, 2015
A Gaussian wave packet phase-space representation of quantum canonical statisticsDavid J Coughtrie, David P TewThe Journal of Chemical Physics|May 24, 2014
The Nosé-Hoover looped chain thermostat for low temperature thawed Gaussian wave-packet dynamicsDavid J Coughtrie, David P TewThe Journal of Chemical Physics|June 25, 2010
Communications: Accurate and efficient approximations to explicitly correlated coupled-cluster singles and doubles, CCSD-F12Christof Hättig, David P Tew, Andreas KöhnThe Journal of Chemical Physics|October 17, 2014
A compact and accurate semi-global potential energy surface for malonaldehyde from constrained least squares regressionWataru Mizukami, Scott Habershon, David P TewThe Journal of Chemical Physics|December 3, 2008
Low energy hydrogenation products of extended pi systems CnH2x: a density functional theory search strategy, benchmarked against CCSD(T), and applied to C60Angela Bihlmeier, David P Tew, Wim KlopperPhysical Chemistry Chemical Physics : PCCP|September 13, 2014
Explicitly correlated PNO-MP2 and PNO-CCSD and their application to the S66 set and large molecular systemsGunnar Schmitz, Christof Hättig, David P TewJournal of Chemical Theory and Computation|November 26, 2015
First UHF Implementation of the Incremental Scheme for Open-Shell SystemsTony Anacker, David P Tew, Joachim FriedrichPageof 15