Development and application of quantum chemical multiconfiguration methods suitable for calculating potential energy surfaces of reacting systems
by Anders B. HeibergHeiberg, Anders Bok Engelsk utgitt 1984
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*001324374 *00520230310161335.0 *007ta *008131029s1984 no# 000 0 eng d *00901194cam a2200313 c 4500 *015 $a8404506$2nbf *019 $bl *020 $qh. *035 $a(EXLNZ-47BIBSYS_NETWORK)998620233864702201 *035 $a(NO-LaBS)14789426(bibid) *035 $a(NO-TrBIB)862023386 *035 $a862023386-47bibsys_network *040 $aNO-TrBIB$bnob$ekatreg *044 $cno *080 $a539.136.3 *080 $a541.57 *08274$a541.28$qNO-OsNB$24/nor *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 *901 $a80 *913 $aNorbok$bNB *917 $ad *999 $aoai:nb.bibsys.no:998620233864702202$b2021-11-14T20:11:28Z$z998620233864702202 ^