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Chemistry (Weinheim an Der Bergstrasse, Germany)|January 4, 2012
Experimental and theoretical studies on organic D-π-A systems containing three-coordinate boron moieties as both π-donor and π-acceptorLothar Weber, Daniel Eickhoff, Todd B Marder, et al.Physical Chemistry Chemical Physics : PCCP|October 21, 2022
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials scienceAndrew M Teale, Trygve Helgaker, Andreas Savin, et al.The Journal of Chemical Physics|June 8, 2020
Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systemsJógvan Magnus Haugaard Olsen, Simen Reine, Olav Vahtras, et al.Chemical Science|June 3, 2022
Thermodynamic equilibrium between locally excited and charge-transfer states through thermally activated charge transfer in 1-(pyren-2'-yl)-o-carboraneLei Ji, Stefan Riese, Alexander Schmiedel, et al.Wiley Interdisciplinary Reviews. Computational Molecular Science|October 14, 2014
The Dalton quantum chemistry program systemKestutis Aidas, Celestino Angeli, Keld L Bak, et al.Pageof 18