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*008131029s1984    no#           000 0 eng d
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*035  $a(EXLNZ-47BIBSYS_NETWORK)998620233864702201
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*1001 $aHeiberg, Anders$0(NO-TrBIB)90390140$_42873100
*24510$aDevelopment and application of quantum chemical multiconfiguration methods suitable for calculating potential energy surfaces of reacting systems$cby Anders B. Heiberg
*260  $aOslo$bDepartment of Chemistry, University of Oslo$c1984
*300  $a1 b. (flere pag.)$bill.$c30 cm
*502  $aAvh. (doktorgrad) - Universitetet i Oslo, 1986.
*533  $aElektronisk reproduksjon$b[Norge]$cNasjonalbiblioteket Digital$d2016-07-01
*653  $akvantekjemiske$aberegningsmetoder$areagerende$asystemer$_60054700
*85641$3Fulltekst$uhttps://urn.nb.no/URN:NBN:no-nb_digibok_2016070108006$yNettbiblioteket$zDigital representasjon
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*999  $aoai:nb.bibsys.no:998620233864702202$b2021-11-14T20:11:28Z$z998620233864702202
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