I. Lyskov

发表

Singlet Fission in Quinoidal Oligothiophenes

C. Marian, J. D. Spiegel, Nikolai Elfers, 2016 .

Organic Ligand Interaction with Copper(Ii) Ions in Both Aqueous and Non-Aqueous Media: Overcoming Solubility Issues for Sensing

K. Wilson, S. Russo, Rajiv Trivedi, 2022, SSRN Electronic Journal.

A first principles examination of phosphorescence

S. Russo, R. Shaw, I. Lyskov, 2022, RSC advances.

The UVA response of enolic dibenzoylmethane: beyond the static approach

C. Marian, M. Etinski, I. Lyskov, 2019, Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology.

Exciton Dynamics of a Diketo-Pyrrolopyrrole Core for All Low-Lying Electronic Excited States Using Density Functional Theory-Based Methods.

S. Russo, R. Shaw, I. Lyskov, 2022, Journal of chemical theory and computation.

On the performance of DFT/MRCI-R and MR-MP2 in spin–orbit coupling calculations on diatomics and polyatomic organic molecules

C. Marian, M. Kleinschmidt, V. Jovanović, 2017 .

Machine learning-assisted exploration of a versatile polymer platform with charge transfer-dependent full-color emission

D. Winkler, J. Leroux, S. Russo, 2023, Chem.

Exciton energy transfer in organic light emitting diodes with thermally activated delayed fluorescence dopants

S. Russo, C. Marian, M. Etinski, 2018 .

Modeling radiative and non-radiative pathways at both the Franck-Condon and Herzberg-Teller approximation level.

S. Russo, R. Shaw, I. Lyskov, 2021, The Journal of chemical physics.

Nonadiabatic photodynamics and UV absorption spectrum of all-trans-octatetraene.

H. Köppel, C. Marian, I. Lyskov, 2017, Physical chemistry chemical physics : PCCP.

Ab Initio Benchmark Study of Nonadiabatic S1-S2 Photodynamics of cis- and trans-Hexatriene.

H. Köppel, C. Marian, I. Lyskov, 2016, The journal of physical chemistry. A.

Net spin and polarization components of the spin density for the single determinant in the basis of paired orbitals

I. Zilberberg, S. Ruzankin, I. Lyskov, 2012 .

Singlet Exciton Dynamics of Perylene Diimide- and Tetracene-Based Hetero/Homogeneous Substrates via an Ab Initio Kinetic Monte Carlo Model

J. Cole, S. Russo, Francesco Campaioli, 2021, 2110.01418.

Charge-transfer contributions to the excitonic coupling matrix element in BODIPY-based energy transfer cassettes

C. Marian, M. Kleinschmidt, J. D. Spiegel, 2017 .

Redesign of the DFT/MRCI Hamiltonian.

C. Marian, M. Kleinschmidt, I. Lyskov, 2016, The Journal of chemical physics.

A computational exploration of aggregation-induced excitonic quenching mechanisms for perylene diimide chromophores.

S. Russo, Nastaran Meftahi, A. Christofferson, 2020, The Journal of chemical physics.

Bilirubin analogues as model compounds for exciton coupling.

Wallace W. H. Wong, J. Cole, S. Russo, 2020, Physical chemistry chemical physics : PCCP.

First-Principles Calculation of Triplet Exciton Diffusion in Crystalline Poly(p-phenylene vinylene)

T. Schmidt, J. Cole, S. Russo, 2019, The Journal of Physical Chemistry C.

Climbing up the Ladder: Intermediate Triplet States Promote the Reverse Intersystem Crossing in the Efficient TADF Emitter ACRSA

C. Marian, I. Lyskov, 2017 .

The quantum chemical solvation of indole: accounting for strong solute-solvent interactions using implicit/explicit models.

S. Russo, R. S. Shaw, I. Lyskov, 2022, Physical chemistry chemical physics : PCCP.

FRET-enhanced photoluminescence of perylene diimides by combining molecular aggregation and insulation

Wallace W. H. Wong, K. Ghiggino, S. Russo, 2020, Journal of Materials Chemistry C.

An ab initio effective solid-state photoluminescence by frequency constraint of cluster calculation

A. Peruzzo, S. Russo, I. Lyskov, 2020, Journal of Applied Physics.

Nonadiabatic photodynamics and UV absorption spectrum of all-trans-octatetraene.

H. Köppel, C. Marian, I. Lyskov, 2017, Physical Chemistry, Chemical Physics - PCCP.

Charge Transfer-Mediated Multi-exciton Mechanisms in Weakly Coupled Perylene Dimers

T. Schmidt, J. Cole, S. Russo, 2023, Chemistry of Materials.

Bright ab initio photoluminescence of NV+ in diamond

A. Peruzzo, S. Russo, I. Lyskov, 2021, Journal of Applied Physics.