| Record ID | marc_upei/marc-for-openlibrary-bigset.mrc:5326081:948 |
| Source | University of Prince Edward Island |
| Download Link | /show-records/marc_upei/marc-for-openlibrary-bigset.mrc:5326081:948?format=raw |
LEADER: 00948cam a2200289 4500
008 711008s1970 enka 00010 eng
010 $a 77028952 //r
015 5 $aB71-03
020 67 $a019855
035 48 $a(Sirsi) AAA
035 66 $aB7
050 81 $aQD46
082 $b.R37
090 54 $aQD462.R37$mMTCPW$i37348
100 00 $aRichards, W. G.$q(Willi
245 m $aAb initio molecular orbital calculations for chemists$c[by] W. G. Richards [and] J.
260 . $aOxford,$bClarendon P
300 es $c1970. $a[6], 102 p.$bi
350 lu $c24 cm. $a£1.2
490 $a($4.00 U.S.) 0 $aOxford science re
504 ea $aIncludes bibliograp
650 ic $aM
650 le
700 Qu $aHo
948 sl $a0
949 /0 $b09/12/2001 $aQD462
901 R3 $wLC$mUPEI$zNOITEM