Ghent University Academic Bibliography

Show Sort by

Your filters: cql: keyword exact "organic photovoltaics" cql: author exact 802001591038 or (type exact bookEditor and editor exact 802001591038)

Add to list
- Journal Article
- A1
- open access
How ethylene glycol chains enhance the dielectric constant of organic semiconductors : molecular origin and frequency dependence

Selim Sami, Riccardo Alessandri, Ria Broer and Remco Havenith (UGent)

(2020) ACS APPLIED MATERIALS & INTERFACES. 12(15). p.17795-17801
Add to list
- Journal Article
- A1
- open access
A rigorous nonorthogonal configuration interaction approach for the calculation of electronic couplings between diabatic states applied to singlet fission

Meilani Wibowo, Ria Broer and Remco Havenith (UGent)

(2017) COMPUTATIONAL AND THEORETICAL CHEMISTRY. 1116. p.190-194
Add to list
- Journal Article
- A1
- open access
Bulk heterojunction morphologies with atomistic resolution from coarse-grain solvent evaporation simulations

Riccardo Alessandri, Jaakko J Uusitalo, Alex H de Vries, Remco Havenith (UGent) and Siewert J Marrink

(2017) JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 139(10). p.3697-3705
Add to list
On the relation between local and charge-transfer exciton binding energies in organic photovoltaic materials

Hilde D de Gier, R Broer and Remco Havenith (UGent)

(2015) Proceedings os SPIE. 9567.
Add to list
- Journal Article
- A1
- open access
Influence of push-pull group substitution patterns on excited state properties of donor-acceptor co-monomers and their trimers

Hilde D de Gier, Bernd J Rietberg, Ria Broer and Remco Havenith (UGent)

(2014) COMPUTATIONAL AND THEORETICAL CHEMISTRY. 1040. p.202-211

Academic Bibliography

How ethylene glycol chains enhance the dielectric constant of organic semiconductors : molecular origin and frequency dependence

A rigorous nonorthogonal configuration interaction approach for the calculation of electronic couplings between diabatic states applied to singlet fission

Bulk heterojunction morphologies with atomistic resolution from coarse-grain solvent evaporation simulations

On the relation between local and charge-transfer exciton binding energies in organic photovoltaic materials

Influence of push-pull group substitution patterns on excited state properties of donor-acceptor co-monomers and their trimers

Contents

Support

Contact