| Record ID | ia:abinitiomolecula0000rich |
| Source | Internet Archive |
| Download MARC XML | https://archive.org/download/abinitiomolecula0000rich/abinitiomolecula0000rich_marc.xml |
| Download MARC binary | https://www.archive.org/download/abinitiomolecula0000rich/abinitiomolecula0000rich_meta.mrc |
LEADER: 00808cam a2200253 4500
001 77028952
003 DLC
005 19850628000000.0
008 711008s1970 enka b 00010 eng
010 $a 77028952 //r85
015 $aB71-03967
020 $a019855348X
050 0 $aQD462$b.R37
082 $a541/.28
100 10 $aRichards, W. G.$q(William Graham)
245 10 $aAb initio molecular orbital calculations for chemists$c[by] W. G. Richards [and] J. A. Horsley.
260 0 $aOxford,$bClarendon Press,$c1970.
300 $a[6], 102 p.$billus.$c24 cm.
350 $a£1.25$a($4.00 U.S.)
490 0 $aOxford science research papers, 4
504 $aIncludes bibliographical references.
650 0 $aMolecular orbitals.
650 0 $aQuantum chemistry.
700 10 $aHorsley, John Anthony,$ejoint author.