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Computational study of 2N-atom functionalized corannulene b..:
Nazir, Rabia
;
Yaqoob, Junaid
;
Khan, Muhammad Usman
...
Physica B: Condensed Matter. 640 (2022) - p. 414041 , 2022
Link:
https://doi.org/10.1016/j.physb.2022.414041
RT Journal T1
Computational study of 2N-atom functionalized corannulene by alkali metals doping: Towards the development of highly efficient nonlinear optical materials
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.physb.2022.414041&Exemplar=1&LAN=DE A1 Nazir, Rabia A1 Yaqoob, Junaid A1 Khan, Muhammad Usman A1 Gilani, Mazhar Amjad A1 Hussain, Riaz A1 Alvi, Muhammad Usman A1 Rashid, Muhammad A1 Assiri, Mohammed A. A1 Imran, Muhammad PB Elsevier BV YR 2022 SN 0921-4526 JF Physica B: Condensed Matter VO 640 SP 414041 LK http://dx.doi.org/https://doi.org/10.1016/j.physb.2022.414041 DO https://doi.org/10.1016/j.physb.2022.414041 SF ELIB - SuUB Bremen
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