THEORETICAL INVESTIGATION OF X-METHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE MOLECULES BY DENSITY FUNCTIONAL THEORY (DFT) CALCULATIONS | AVESİS

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THEORETICAL INVESTIGATION OF X-METHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE MOLECULES BY DENSITY FUNCTIONAL THEORY (DFT) CALCULATIONS

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KAZİCİ M., UCUN F.

International Natural Science, Engineering and Material Technologies Conference, 9 - 10 October 2019, pp.172

Publication Type: Conference Paper / Summary Text
Page Numbers: pp.172
Süleyman Demirel University Affiliated: Yes