MARC Record from Library of Congress

LEADER: 01930cam a22003374a 4500
001 2006050248
003 DLC
005 20080227181513.0
008 060721s2007 ne a b 001 0 eng
010 $a 2006050248
015 $aGBA657234$2bnb
016 7 $a013499589$2Uk
020 $a9780444521866 (hbk.)
020 $a0444521860 (hbk.)
035 $a(OCoLC)ocm70775790
035 $a(OCoLC)70775790$z(OCoLC)70229953$z(OCoLC)123363199$z(OCoLC)144520577
040 $aDLC$cDLC$dBAKER$dC#P$dYDX$dOHX$dYDXCP$dAGL$dUKM$dBTCTA$dUIU$dDLC
050 00 $aQD502$b.A76 2007
070 0 $aQD502$b.A76 2007
082 00 $a541/.394$222
100 1 $aArnaut, Luís G.,$d1960-
245 10 $aChemical kinetics :$bfrom molecular structure to chemical reactivity /$cLuis Arnaut, Sebastiao Formosinho, Hugh Burrows.
250 $a1st ed.
260 $aAmsterdam ;$aBoston :$bElsevier,$c2007.
300 $axii, 549 p. :$bill. ;$c25 cm.
504 $aIncludes bibliographical references and indexes.
505 0 $aReaction rate laws -- Experimental methods -- Reaction order and rate constants -- Collisions and molecular dynamics -- Reactivity in thermalised systems -- Relationships between structure and reactivity -- Unimolecular reactions -- Elementary reactions in solution -- Reactions on surfaces -- Substitution reactions -- Chain reactions -- Acid-base catalysis and proton-transfer reactions -- Enzymatic catalysis -- Transitions between electronic states -- Electron transfer reactions -- Appendix I. General data -- Appendix II. Statistical Thermodynamics -- Appendix III. Parameters employed in ISM calculations -- Appendix IV. Semi-classical interacting state model -- Appendix V. The Lippincott-Schroeder Potential.
650 0 $aChemical kinetics.
700 1 $aFormosinho, Sebastião J.,$d1943-
700 1 $aBurrows, Hugh.
856 42 $3Publisher description$uhttp://www.loc.gov/catdir/enhancements/fy0664/2006050248-d.html