| Record ID | ia:exploringchemist0000fore |
| Source | Internet Archive |
| Download MARC XML | https://archive.org/download/exploringchemist0000fore/exploringchemist0000fore_marc.xml |
| Download MARC binary | https://www.archive.org/download/exploringchemist0000fore/exploringchemist0000fore_meta.mrc |
LEADER: 02140cam 2200601 a 4500
001 ocm28864351
003 OCoLC
005 20221026144041.0
008 930921s1993 pau b 001 0 eng d
040 $aZLI$beng$cZLI$dOCLCQ$dNLGGC$dYDXCP$dDEBBG$dEUM$dOCLCQ$dOCLCO$dOCLCF$dOCLCQ$dNJR$dCNTRU$dOCLCO$dOCL$dOCLCQ
020 $a0963676903
020 $a9780963676900
035 $a(OCoLC)28864351
050 4 $aQD461$b.F72 1993
055 3 $aQD462$b.F71 1993
082 04 $a540.285$220
084 $a35.11$2bcl
084 $aVC 6100$2rvk
100 1 $aForesman, James B.
245 10 $aExploring chemistry with electronic structure methods :$ba guide to using Gaussian /$cJames B. Foresman, AEleen Frisch.
260 $aPittsburgh, PA :$bGaussian, Inc.,$c1993.
300 $axxv, 269 pages ;$c22 cm
336 $atext$btxt$2rdacontent
337 $aunmediated$bn$2rdamedia
338 $avolume$bnc$2rdacarrier
504 $aIncludes bibliographical references and index.
650 0 $aMolecular orbitals.
650 0 $aElectronic structure.
650 0 $aChemical models.
650 0 $aChemistry$xData processing.
650 0 $aChemistry$xMathematics.
650 0 $aCheminformatics.
650 6 $aOrbitales moléculaires.
650 6 $aStructure électronique.
650 6 $aModèles chimiques.
650 6 $aChimio-informatique.
650 7 $aCheminformatics.$2fast$0(OCoLC)fst00853337
650 7 $aChemical models.$2fast$0(OCoLC)fst00853066
650 7 $aChemistry$xData processing.$2fast$0(OCoLC)fst00853366
650 7 $aChemistry$xMathematics.$2fast$0(OCoLC)fst00853398
650 7 $aElectronic structure.$2fast$0(OCoLC)fst00907474
650 7 $aMolecular orbitals.$2fast$0(OCoLC)fst01024817
650 7 $aChemie$2gnd
650 7 $aComputational chemistry$2gnd
650 7 $aDatenverarbeitung$2gnd
650 17 $aComputational chemistry.$2gtt
700 1 $aFrisch, AEleen.
710 2 $aGaussian, Inc.
938 $aYBP Library Services$bYANK$n1156029
029 1 $aAU@$b000011874428
029 1 $aDEBBG$bBV009262960
994 $aZ0$bGTX
948 $hNO HOLDINGS IN GTX - 51 OTHER HOLDINGS