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Density Functional Theory Calculations for Diaminonaphthale..:
Mohi, Ali Taher
University of Thi-Qar Journal of Science. 4 (2014) 4 - p. 167-174 , 2014
Link:
https://doi.org/10.32792/utq/utjsci/v4i4.687
RT Journal T1 <Title>Density Functional Theory Calculations for Diaminonaphthalene Molecules group</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.32792_utq_utjsci_v4i4.687&Exemplar=1&LAN=DE A1 Mohi, Ali Taher PB University of Thi-Qar YR 2014 SN 2709-0256 SN 1991-8690 JF University of Thi-Qar Journal of Science VO 4 IS 4 SP 167 OP 174 LK http://dx.doi.org/https://doi.org/10.32792/utq/utjsci/v4i4.687 DO https://doi.org/10.32792/utq/utjsci/v4i4.687 SF ELIB - SuUB Bremen
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