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Density Functional Theory and Semi-empirical Investigations of Amino Tetrahydrofuran Molecules
by Hussein Neama Najeeb
Physics and Materials Chemistry. 2013, 1(2), 21-26. DOI: 10.12691/pmc-1-2-3
Pub. Date: November 24, 2013Views: 25860Downloads: 20386
tetrahydrofuran molecules density functional theory semi-empirical investigations
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