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- 2006050248 contributor B10464941.
- 2006050248 contributor B10464942.
- 2006050248 created "2007.".
- 2006050248 date "2007".
- 2006050248 date "2007.".
- 2006050248 dateCopyrighted "2007.".
- 2006050248 description "Includes bibliographical references and indexes.".
- 2006050248 description "Reaction 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.".
- 2006050248 extent "xii, 549 p. :".
- 2006050248 identifier "0444521860 (hbk.)".
- 2006050248 identifier "9780444521866 (hbk.)".
- 2006050248 identifier 2006050248-d.html.
- 2006050248 issued "2007".
- 2006050248 issued "2007.".
- 2006050248 language "eng".
- 2006050248 publisher "Amsterdam ; Boston : Elsevier,".
- 2006050248 subject "541/.394 22".
- 2006050248 subject "Chemical kinetics.".
- 2006050248 subject "QD502 .A76 2007".
- 2006050248 tableOfContents "Reaction 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.".
- 2006050248 title "Chemical kinetics : from molecular structure to chemical reactivity / Luis Arnaut, Sebastiao Formosinho, Hugh Burrows.".
- 2006050248 type "text".