LEADER 00851nam0-22002891i-450- 001 990001052790403321 035 $a000105279 035 $aFED01000105279 035 $a(Aleph)000105279FED01 035 $a000105279 100 $a20000920d1970----km-y0itay50------ba 101 0 $aeng 200 1 $aAb initio molecular orbital calculations for chemists$fW.G. Richards, J.A. Horsley 210 $aOxford$cClarendon Press$d1970 225 1 $aOxford Science Research Paper$v4 610 0 $aFisica molecolare 676 $a539.6 700 1$aRichards,$bW.G.$050166 702 1$aHorsley,$bJohn Anthony 801 0$aIT$bUNINA$gRICA$2UNIMARC 901 $aBK 912 $a990001052790403321 952 $a32F-059$b7549$fFI1 959 $aFI1 996 $aAb initio molecular orbital calculations for chemists$9340677 997 $aUNINA DB $aING01