Caputo, R. Et Al. 2020. First-Principles Crystal Structure Prediction of Cu(I)-TCNQ Polymorphs. JOURNAL OF PHYSICAL CHEMISTRY C , vol.124, no.1 , 70-82.

Caputo, R., Demir, S., & Tekin, A., (2020). First-Principles Crystal Structure Prediction of Cu(I)-TCNQ Polymorphs. JOURNAL OF PHYSICAL CHEMISTRY C , vol.124, no.1, 70-82.

Caputo, Riccarda, Samet Demir, And Adem Tekin. "First-Principles Crystal Structure Prediction of Cu(I)-TCNQ Polymorphs," JOURNAL OF PHYSICAL CHEMISTRY C , vol.124, no.1, 70-82, 2020

Caputo, Riccarda Et Al. "First-Principles Crystal Structure Prediction of Cu(I)-TCNQ Polymorphs." JOURNAL OF PHYSICAL CHEMISTRY C , vol.124, no.1, pp.70-82, 2020

Caputo, R. Demir, S. And Tekin, A. (2020) . "First-Principles Crystal Structure Prediction of Cu(I)-TCNQ Polymorphs." JOURNAL OF PHYSICAL CHEMISTRY C , vol.124, no.1, pp.70-82.

@article{article, author={Riccarda Caputo Et Al. }, title={First-Principles Crystal Structure Prediction of Cu(I)-TCNQ Polymorphs}, journal={JOURNAL OF PHYSICAL CHEMISTRY C}, year=2020, pages={70-82} }