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Computational description of quantum chemical calculations ..:
Afsar, N.
;
Jonathan, D. Reuben
;
Satheesh, Dhurairaj
.
Journal of the Indian Chemical Society. 99 (2022) 9 - p. 100655 , 2022
Link:
https://doi.org/10.1016/j.jics.2022.100655
RT Journal T1
Computational description of quantum chemical calculations and pharmacological studies of the synthesized chalcone derivative: A promising NLO material
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.jics.2022.100655&Exemplar=1&LAN=DE A1 Afsar, N. A1 Jonathan, D. Reuben A1 Satheesh, Dhurairaj A1 Manivannan, S. PB Elsevier BV YR 2022 SN 0019-4522 JF Journal of the Indian Chemical Society VO 99 IS 9 SP 100655 LK http://dx.doi.org/https://doi.org/10.1016/j.jics.2022.100655 DO https://doi.org/10.1016/j.jics.2022.100655 SF ELIB - SuUB Bremen
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