| Record ID | marc_columbia/Columbia-extract-20221130-001.mrc:83100360:1174 |
| Source | marc_columbia |
| Download Link | /show-records/marc_columbia/Columbia-extract-20221130-001.mrc:83100360:1174?format=raw |
LEADER: 01174cam a2200325 i 4500
001 66961
005 20220518192234.0
008 781001s1977 nyua b 001 0 eng
010 $a 77006605
020 $a0125107501
035 $a(OCoLC)3275662
035 $a(OCoLC)ocm03275662
035 $a(CStRLIN)NYCG8198322-B
035 $9AAH0935CU
035 $a(NNC)66961
035 $a66961
050 00 $aQD461$b.M78
082 0 $a541/.22
090 $bQD461.M78
100 1 $aMulliken, Robert Sanderson.$0http://id.loc.gov/authorities/names/n81055377
245 10 $aDiatomic molecules :$bresults of ab initio calculations /$cRobert S. Mulliken, Walter C. Ermler.
260 $aNew York :$bAcademic Press,$c1977.
300 $axiv, 197 pages :$billustrations ;$c24 cm
336 $atext$2rdacontent
337 $aunmediated$2rdamedia
338 $avolume$2rdacarrier
504 $aIncludes bibliographical references and index.
650 0 $aMolecular theory.$0http://id.loc.gov/authorities/subjects/sh85086595
700 1 $aErmler, Walter C.,$eauthor.$4http://id.loc.gov/vocabulary/relators/aut$0http://id.loc.gov/authorities/names/n77007207
852 00 $boff,che$hQD461.M78