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


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