Physics

Dipole

Organic chemistry

Organic solar cell

Biology

Astronomy

Density functional theory

Fullerene

Computational chemistry

Band gap

Chemical physics

Composite material

Chemistry

Ecology

Chromophore

Materials science

Condensed matter physics

Acceptor

Molecule

Photovoltaic system

Spectral line

Optoelectronics

Polymer

Photochemistry

Oscillator strength

Journal of Molecular Graphics and Modelling

Density functional theory, along with its time dependent computational approach were employed in order to fine tune the photovoltaic attributes along …

Impact of end-capped modification of MO-IDT based non-fullerene small molecule acceptors to improve the photovoltaic properties of organic solar cells