LEADER 02385nam 2200565 a 450 001 9910789747103321 005 20200520144314.0 010 $a1-84973-293-0 035 $a(CKB)2670000000130806 035 $a(EBL)1185372 035 $a(OCoLC)761910807 035 $a(SSID)ssj0000667212 035 $a(PQKBManifestationID)12238904 035 $a(PQKBTitleCode)TC0000667212 035 $a(PQKBWorkID)10674090 035 $a(PQKB)10289643 035 $a(MiAaPQ)EBC1185372 035 $a(Au-PeEL)EBL1185372 035 $a(CaPaEBR)ebr10627645 035 $a(CaONFJC)MIL904428 035 $a(PPN)198478402 035 $a(EXLCZ)992670000000130806 100 $a20121208d2012 uy 0 101 0 $aeng 135 $aurcn||||||||| 181 $ctxt 182 $cc 183 $acr 200 10$aCircular dichroism and magnetic circular dichroism spectroscopy for organic chemists$b[electronic resource] /$fNagao Kobayashi, Atsuya Muranaka, John Mack 210 $aCambridge [England] $cRSC Pub.$d2012 215 $a1 online resource (217 p.) 300 $aDescription based upon print version of record. 311 $a1-84755-869-0 320 $aIncludes bibliographical references and index. 330 $aCD and MCD spectroscopy can provide key information about the conformations and electronic states of chromophore containing molecules. However, the theory has remained too challenging and inaccessible for many organic chemists and biochemists and only a few researchers have carried out detailed quantitative analyses of their spectral data. This is not surprising as people who excel at spectroscopic theory usually lack the skills set required to design and synthesise the molecules that would be most appropriate for describing and explaining the theory of CD and MCD spectroscopy. Most of the boo 606 $aCircular dichroism 606 $aMagnetic circular dichroism 615 0$aCircular dichroism. 615 0$aMagnetic circular dichroism. 676 $a543.54 700 $aKobayashi$b Nagao$01497742 701 $aMuranaka$b Atsuya$01497743 701 $aMack$b John$0246883 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910789747103321 996 $aCircular dichroism and magnetic circular dichroism spectroscopy for organic chemists$93722976 997 $aUNINA