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Theoretical investigations of alpha,alpha,alpha-trifluoro-3, -p and o-nitrotoluene by means of density functional theory

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2012.01.01

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https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=dspace_ku&SrcAuth=WosAPI&KeyUT=WOS:000298125700037&DestLinkType=FullRecord&DestApp=WOS
 https://hdl.handle.net/20.500.12597/8920

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