Mamedov, B. A. Et Al. 2024. A general approximation method for accurate evaluation of the intermolecular potential parameters by using density functional theory. Kuwait Journal of Science , vol.51, no.1 .

Mamedov, B. A., SOMUNCU, E., & Karatas, E., (2024). A general approximation method for accurate evaluation of the intermolecular potential parameters by using density functional theory. Kuwait Journal of Science , vol.51, no.1.

Mamedov, Bahtiyar, ELİF SOMUNCU, And Ebru Karatas. "A general approximation method for accurate evaluation of the intermolecular potential parameters by using density functional theory," Kuwait Journal of Science , vol.51, no.1, 2024

Mamedov, Bahtiyar A. Et Al. "A general approximation method for accurate evaluation of the intermolecular potential parameters by using density functional theory." Kuwait Journal of Science , vol.51, no.1, 2024

Mamedov, B. A. SOMUNCU, E. And Karatas, E. (2024) . "A general approximation method for accurate evaluation of the intermolecular potential parameters by using density functional theory." Kuwait Journal of Science , vol.51, no.1.

@article{article, author={Bahtiyar Akber Mamedov Et Al. }, title={A general approximation method for accurate evaluation of the intermolecular potential parameters by using density functional theory}, journal={Kuwait Journal of Science}, year=2024}