| Record ID | ia:computerprogramf00beye |
| Source | Internet Archive |
| Download MARC XML | https://archive.org/download/computerprogramf00beye/computerprogramf00beye_marc.xml |
| Download MARC binary | https://www.archive.org/download/computerprogramf00beye/computerprogramf00beye_meta.mrc |
LEADER: 01166pam a2200289 a 4500
001 3275730
005 19820329000000.0
008 811127s1982 dcu b f000 0 eng
035 $9(DLC) 81607926
906 $a7$bcbc$corignew$d1$encip$f19$gy-gencatlg
010 $a 81607926
040 $aDLC$cDLC$dDLC
050 00 $aTN295$b.U4 no. 8871$aTJ265
082 00 $a622 s$a536/.25$219
086 0 $aI28.23:8871.
100 1 $aBeyer, R. P.$q(Richard P.)
245 12 $aA computer program for calculating thermodynamic properties from spectroscopic data /$cby R.P. Beyer.
260 $a[Washington, D.C.] :$bU.S. Dept. of the Interior, Bureau of Mines,$c1982.
300 $aii, 19 p. ;$c28 cm.
490 1 $aInformation circular / United States Department of Interior, Bureau of Mines ;$v8871
504 $aBibliography: p. 19.
650 0 $aThermodynamics$xComputer programs.
650 0 $aGases$xThermal properties$xComputer programs.
650 0 $aGases$xSpectra$xComputer programs.
650 0 $aFORTRAN (Computer program language)
830 0 $aInformation circular (United States. Bureau of Mines) ;$v8871.
991 $bc-GenColl$hTN295$i.U4 no. 8871$tCopy 1$wBOOKS