C. Güleryüz

Structural and Electronic (Absorption and Fluorescence) Properties of a Stable Triplet Diphenylcarbene: A DFT Study

M. Javed, A. Mohyuddin, S. U. Hassan, 2022, Journal of Fluorescence.

A DFT Study on New Photovoltaic Dyes to Investigate their NLO Tuning at Near Infrared Region (NIR) as Pull–push Effect by End Capped Acceptors

M. Nazar, A. Hassan, S. Sumrra, 2022, Journal of Fluorescence.

Theoretical probing of 3d nano metallic clusters as next generation non-linear optical materials

A. Hassan, S. Sumrra, N. K. Nkungli, 2022, Results in Chemistry.

Novel pull–push organic switches with D–π–A structural designs: computational design of star shape organic materials

M. Javed, A. Mohyuddin, S. U. Hassan, 2022, Structural Chemistry.

Structural order and charge transfer in highly strained carbon nanobelts

I. Yavuz, O. Koçak, G. Aydın, 2020 .

DFT-guided structural modeling of end-group acceptors at Y123 core for sensitizers as high-performance organic solar dyes and NLO responses

M. Zafar, A. Mohyuddin, A. Hassan, 2023, Journal of Molecular Modeling.