&lt;title&gt;Quantum chemical DFT calculations of electronic and geometric structure of 4-(2-hexyloxy-ethoxy)-4`-cyano biphenyl (6O2OCB)&lt;/title&gt;

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<title>Quantum chemical DFT calculations of electronic and geometric structure of 4-(2-hexyloxy-ethoxy)-4`-cyano biphenyl (6O2OCB)</title>

Type:Conference Paper

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