| Record ID | ia:diatomicinteract0000good |
| Source | Internet Archive |
| Download MARC XML | https://archive.org/download/diatomicinteract0000good/diatomicinteract0000good_marc.xml |
| Download MARC binary | https://www.archive.org/download/diatomicinteract0000good/diatomicinteract0000good_meta.mrc |
LEADER: 02130cam 22005771 4500
001 ocm00658026
003 OCoLC
005 20200627201554.0
008 730608s1973 nyua b 001 0 eng
010 $a 72009985
040 $aDLC$beng$cDLC$dNLGGC$dEYM$dNLE$dHEBIS$dBDX$dOCLCO$dOCLCF$dOCLCQ$dOKS$dOCLCQ$dL2U$dOCLCO$dCPO$dOCLCO$dBUF$dOCLCO
019 $a976533641$a1066768073
020 $a0122902017$q(v. 1)
020 $a9780122902017$q(v. 1)
035 $a(OCoLC)658026$z(OCoLC)976533641$z(OCoLC)1066768073
050 00 $aQD462$b.G65
082 00 $a541/.28$218
084 $a31.42$2bcl
084 $a35.11$2bcl
084 $a31.43$2bcl
100 1 $aGoodisman, Jerry.
245 10 $aDiatomic interaction potential theory.
260 $aNew York,$bAcademic Press,$c1973.
300 $a2 volumes$billustrations$c24 cm.
336 $atext$btxt$2rdacontent
337 $aunmediated$bn$2rdamedia
338 $avolume$bnc$2rdacarrier
490 1 $aPhysical chemistry, a series of monographs,$vv. 31
504 $aIncludes bibliographical references.
505 0 $av. 1. Fundamentals.--v. 2. Applications.
650 0 $aQuantum chemistry.
650 7 $a31.43 functions of several complex variables.$0(NL-LeOCL)077601971$2bcl
650 7 $a35.11 quantum chemistry, chemical bonds.$0(NL-LeOCL)077595955$2bcl
650 7 $aQuantum chemistry.$2fast$0(OCoLC)fst01085086
650 7 $aPotenzialtheorie$2gnd
650 7 $aZweiatomiges Molekül$2gnd
650 7 $aQuantenchemie$2gnd
650 17 $aPotentiaaltheorie.$2gtt
650 17 $aKwantumchemie.$2gtt
650 07 $aPotenzialtheorie.$2swd
650 07 $aZweiatomiges Molekül.$2swd
650 07 $aQuantenchemie.$2swd
776 08 $iOnline version:$aGoodisman, Jerry.$tDiatomic interaction potential theory.$dNew York, Academic Press, 1973$w(OCoLC)1083764224
830 0 $aPhysical chemistry ;$vv. 31.
938 $aBrodart$bBROD$n26025647$c$54.00
029 1 $aAU@$b000000576566
029 1 $aHEBIS$b211577499
029 1 $aHR0$b0122902017
029 1 $aNLGGC$b78388608X
994 $aZ0$bP4A
948 $hNO HOLDINGS IN P4A - 272 OTHER HOLDINGS