A density-functional theory investigation of cluster formation in an effective-potential model of dendrimers : dedicated to Johan Høye
Davide Pini
Artikkel Engelsk
*0011233697 *008151014s2014 xx# 000 0 eng *019 $bk *08230$a530.12 *100 $aPini, Davide$4aut$_145046400 *245 $aA density-functional theory investigation of cluster formation in an effective-potential model of dendrimers$bdedicated to Johan Høye *300 $aS. 99-113 : ill. *500 $aHeftet har tittelen: Festskrift for professor Johan Skule Høye i anledning hans 70-årsdag *5208 $aInneholder sammendrag *600 $aHøye, Johan Skule$_145042500 *650 $akvantemekanikk$9nor$2norart$_133267600 *653 $acluster formation$9eng$_145046500 *653 $adendrimers$9eng$_145046600 *653 $adensity-functional theory$9eng$_145046700 *653 $asoft-core interactions$9eng$_145046800 *773 $tSkrifter / Det Kongelige norske videnskabers selskab$gNr. 3 (2014)$x0368-6310$w(NO-LaBS)320904(tnr) *999 $z1500587303$anorart:1500587303 ^