Gumus, S. Et Al. 2025. Combined experimental and computational studies of N-Phenyl-o-benzenedisulfonimide: Spectroscopy, DFT calculations, and Druggability analysis. JOURNAL OF MOLECULAR STRUCTURE , 1-15.

Gumus, S., Googheri, M. S. S., Kazan, A. G., & Eren, B., (2025). Combined experimental and computational studies of N-Phenyl-o-benzenedisulfonimide: Spectroscopy, DFT calculations, and Druggability analysis. JOURNAL OF MOLECULAR STRUCTURE , 1-15.

Gumus, Sedat Et Al. "Combined experimental and computational studies of N-Phenyl-o-benzenedisulfonimide: Spectroscopy, DFT calculations, and Druggability analysis," JOURNAL OF MOLECULAR STRUCTURE , 1-15, 2025

Gumus, Sedat Et Al. "Combined experimental and computational studies of N-Phenyl-o-benzenedisulfonimide: Spectroscopy, DFT calculations, and Druggability analysis." JOURNAL OF MOLECULAR STRUCTURE , pp.1-15, 2025

Gumus, S. Et Al. (2025) . "Combined experimental and computational studies of N-Phenyl-o-benzenedisulfonimide: Spectroscopy, DFT calculations, and Druggability analysis." JOURNAL OF MOLECULAR STRUCTURE , pp.1-15.

@article{article, author={Sedat Gumus Et Al. }, title={Combined experimental and computational studies of N-Phenyl-o-benzenedisulfonimide: Spectroscopy, DFT calculations, and Druggability analysis}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2025, pages={1-15} }