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Physical Review Letters|July 13, 2004
Stable fourfold configurations for small vacancy clusters in silicon from ab initio calculationsD V Makhov, Laurent J LewisThe Journal of Physical Chemistry. B|June 28, 2006
Improved density functional theory/electrostatic calculation of the His291 protonation state in cytochrome C oxidase: self-consistent charges for solvation energy calculationD V Makhov, Dragan M Popović, Alexei A StuchebrukhovThe Journal of Physical Chemistry. B|April 21, 2020
Vibronic Quantum Beating between Electronic Excited States in a HeterodimerV M Freixas, S Tretiak, D V Makhov, et al.The Journal of Chemical Physics|April 1, 2019
Photoinduced non-adiabatic energy transfer pathways in dendrimer building blocksV M Freixas, D Ondarse-Alvarez, S Tretiak, et al.Pageof 1