Igor Lyskov
0000-0002-6111-2060
RMIT Vietnam
22 papers found
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Charge Transfer-Mediated Multi-exciton Mechanisms in Weakly Coupled Perylene Dimers
Exciton Dynamics of a Diketo-Pyrrolopyrrole Core for All Low-Lying Electronic Excited States Using Density Functional Theory-Based Methods
A first principles examination of phosphorescence
The quantum chemical solvation of indole: accounting for strong solute–solvent interactions using implicit/explicit models
Bright ab initio photoluminescence of NV+ in diamond
Singlet Exciton Dynamics of Perylene Diimide- and Tetracene-Based Hetero/Homogeneous Substrates via an Ab Initio Kinetic Monte Carlo Model
Modeling radiative and non-radiative pathways at both the Franck–Condon and Herzberg–Teller approximation level
Efficient enumeration of bosonic configurations with applications to the calculation of non-radiative rates
An ab initio effective solid-state photoluminescence by frequency constraint of cluster calculation
A computational exploration of aggregation-induced excitonic quenching mechanisms for perylene diimide chromophores
Bilirubin analogues as model compounds for exciton coupling
FRET-enhanced photoluminescence of perylene diimides by combining molecular aggregation and insulation
First-Principles Calculation of Triplet Exciton Diffusion in Crystalline Poly(p-phenylene vinylene)
The UVA response of enolic dibenzoylmethane: beyond the static approach
Climbing up the Ladder: Intermediate Triplet States Promote the Reverse Intersystem Crossing in the Efficient TADF Emitter ACRSA
Charge-transfer contributions to the excitonic coupling matrix element in BODIPY-based energy transfer cassettes
Nonadiabatic photodynamics and UV absorption spectrum of all-trans-octatetraene
Ab Initio Benchmark Study of Nonadiabatic S1–S2 Photodynamics of cis- and trans-Hexatriene
On the performance of DFT/MRCI-R and MR-MP2 in spin–orbit coupling calculations on diatomics and polyatomic organic molecules
Singlet Fission in Quinoidal Oligothiophenes
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