about
Erratum: “Exciton localization in disordered poly(3-hexylthiophene)” [].Improved density functional theory/electrostatic calculation of the His291 protonation state in cytochrome C oxidase: self-consistent charges for solvation energy calculation.Ab initio multiple cloning algorithm for quantum nonadiabatic molecular dynamics.Toward fully quantum modelling of ultrafast photodissociation imaging experiments. Treating tunnelling in the ab initio multiple cloning approach.Ab initio multiple cloning simulations of pyrrole photodissociation: TKER spectra and velocity map imaging.Non-adiabatic excited state molecular dynamics of phenylene ethynylene dendrimer using a multiconfigurational Ehrenfest approach.Exciton localization in disordered poly(3-hexylthiophene)An ab initio multiple cloning approach for the simulation of photoinduced dynamics in conjugated moleculesElectronic and non-adiabatic dynamics: general discussionStable fourfold configurations for small vacancy clusters in silicon from ab initio calculationsUltrafast photodissociation dynamics of 2-ethylpyrrole: adding insight to experiment with ab initio multiple cloningPhotoinduced non-adiabatic energy transfer pathways in dendrimer building blocks
P50
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P50
description
researcher ORCID ID = 0000-0003-1795-3820
@en
wetenschapper
@nl
name
Dmitry V Makhov
@ast
Dmitry V Makhov
@en
Dmitry V Makhov
@es
Dmitry V Makhov
@nl
type
label
Dmitry V Makhov
@ast
Dmitry V Makhov
@en
Dmitry V Makhov
@es
Dmitry V Makhov
@nl
prefLabel
Dmitry V Makhov
@ast
Dmitry V Makhov
@en
Dmitry V Makhov
@es
Dmitry V Makhov
@nl
P1153
6603248594
P21
P31
P496
0000-0003-1795-3820