01249nam a2200325 i 450099100116252970753620020507112109.0970308s1981 us ||| | eng b10182421-39ule_instLE00643180ExLDip.to Fisicaita53(082.2)53.5.4853.9.2541.2'8QD461.5Truhlar, Donald G.463381Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer /edited by Donald G. TruhlarNew York :Plenum Press,c1981xii, 866 p. :ill. ;26 cm.Includes bibliographical references and index.Excited states chemistryMolecular dynamicsPotential energy surfaces.b1018242121-09-0627-06-02991001162529707536LE006 53.5.48 TRU12006000061940le006-E0.00-l- 00000.i1022357527-06-02Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer190632UNISALENTOle00601-01-97ma -engus 01