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001 991001162529707536
005 20020507112109.0
008 970308s1981    us            ||| | eng  
035   $ab10182421-39ule_inst
035   $aLE00643180$9ExL
040   $aDip.to Fisica$bita
084   $a53(082.2)
084   $a53.5.48
084   $a53.9.2
084   $a541.2'8
084   $aQD461.5
100 1 $aTruhlar, Donald G.$0463381
245 10$aPotential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer /$cedited by Donald G. Truhlar
260   $aNew York :$bPlenum Press,$cc1981
300   $axii, 866 p. :$bill. ;$c26 cm.
500   $aIncludes bibliographical references and index.
650  4$aExcited states chemistry
650  4$aMolecular dynamics
650  4$aPotential energy surfaces
907   $a.b10182421$b21-09-06$c27-06-02
912   $a991001162529707536
945   $aLE006 53.5.48 TRU$g1$i2006000061940$lle006$o-$pE0.00$q-$rl$s-  $t0$u0$v0$w0$x0$y.i10223575$z27-06-02
996   $aPotential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer$9190632
997   $aUNISALENTO
998   $ale006$b01-01-97$cm$da  $e-$feng$gus $h0$i1