Theoratical calculations of LASO molecule by using DFT/B3LYP and DFT/HSEH1PBE levels | Zendy

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Theoratical calculations of LASO molecule by using DFT/B3LYP and DFT/HSEH1PBE levels

Author(s) -

Hacer Pir

Publication year - 2018

Publication title -

sakarya university journal of science

Language(s) - English

Resource type - Journals

eISSN - 2147-835X

pISSN - 1301-4048

DOI - 10.16984/saufenbilder.379170

Subject(s) - physics , materials science , topology (electrical circuits) , mathematics , combinatorics

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