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The Journal of Chemical Physics|April 3, 2016
Performance of quantum Monte Carlo for calculating molecular bond lengthsDeidre M Cleland, Manolo C PerThe Journal of Chemical Physics|May 1, 2017
Energy-based truncation of multi-determinant wavefunctions in quantum Monte CarloManolo C Per, Deidre M ClelandThe Journal of Chemical Physics|May 17, 2019
Density functional orbitals in quantum Monte Carlo: The importance of accurate densitiesManolo C Per, Emily K Fletcher, Deidre M ClelandJournal of Computational Chemistry|August 12, 2020
Reliable radical stabilization energies from diffusion Monte Carlo calculationsManolo C Per, Emily K Fletcher, Ellen T Swann, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|March 7, 2009
Linker conjugation effects in rhenium(I) bifunctional hole-transport/emitter moleculesDeidre M Cleland, Garth Irwin, Pawel Wagner, et al.Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|September 12, 2009
Tuning the optical properties of ZnTPP using carbonyl ring fusionDeidre M Cleland, Keith C Gordon, David L Officer, et al.Chemistry, an Asian Journal|July 29, 2010
Strongly absorbing pi-pi* states in heteroleptic dipyrrin/2,2'-bipyridine ruthenium complexes: excited-state dynamics from resonance raman spectroscopyTracey M McLean, Deidre M Cleland, Samuel J Lind, et al.Pageof 1