| Record ID | ia:computationalmet0000unse_k0g8 |
| Source | Internet Archive |
| Download MARC XML | https://archive.org/download/computationalmet0000unse_k0g8/computationalmet0000unse_k0g8_marc.xml |
| Download MARC binary | https://www.archive.org/download/computationalmet0000unse_k0g8/computationalmet0000unse_k0g8_meta.mrc |
LEADER: 01174cam 2200289 4500
001 72093442 //r84
003 DLC
005 19840307000000.0
008 730302s1973 nyua b 10100 eng
010 $a 72093442 //r84
020 $a0306307162
050 0 $aQD462$b.C65
082 $a541/.28
245 00 $aComputational methods for large molecules and localized states in solids;$bproceedings of a symposium, held May 15-17, 1972, at the IBM Research Laboratory, San Jose, California.$cEdited by F. Herman, A. D. McLean, and R. K. Nesbet.
260 0 $aNew York,$bPlenum Press,$c1973.
300 $axii, 396 p.$billus.$c26 cm.
440 4 $aThe IBM research symposia series
500 $aSponsored by the IBM San Jose Research Laboratory in conjunction with IBM World Trade Corporation.
504 $aIncludes bibliographical references.
650 0 $aQuantum chemistry$xCongresses.
650 0 $aEnergy levels (Quantum mechanics)$xCongresses.
650 0 $aSolids$xCongresses.
700 10 $aHerman, Frank,$eed.
700 10 $aMcLean, A. D.,$eed.
700 10 $aNesbet, R. K.,$eed.
710 20 $aIBM San Jose Research Laboratory.
710 20 $aIBM World Trade Corporation.