LEADER 02262nam 2200565Ia 450 001 9910830844303321 005 20230725044834.0 010 $a1-282-49137-7 010 $a9786612491375 010 $a0-470-56431-8 010 $a0-470-56430-X 035 $a(CKB)2550000000007195 035 $a(EBL)484899 035 $a(OCoLC)814522103 035 $a(SSID)ssj0000353756 035 $a(PQKBManifestationID)11264833 035 $a(PQKBTitleCode)TC0000353756 035 $a(PQKBWorkID)10288626 035 $a(PQKB)11481298 035 $a(MiAaPQ)EBC484899 035 $a(EXLCZ)992550000000007195 100 $a19870604d2010 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 00$aAdvances in chemical physics$hVolume 144$b[electronic resource] /$fseries editor, Stuart A. Rice 210 $aHoboken, NJ $cJohn Wiley & Sons, Inc.$d2010 215 $a1 online resource (266 p.) 225 0 $aAdvances in cemical physics ;$v144 300 $aDescription based upon print version of record. 311 $a0-470-54786-3 320 $aIncludes bibliographical references and index. 327 $aADVANCES IN CHEMICAL PHYSICS VOLUME 144; CONTENTS; RECENT DEVELOPMENTS IN CLASSICAL DENSITY FUNCTIONAL THEORY; NONADIABATIC CHEMICAL DYNAMICS IN INTERMEDIATE AND INTENSE LASER FIELDS; LIQUID BILAYER AND ITS SIMULATION; AUTHOR INDEX; SUBJECT INDEX 330 $aThis series provides the chemical physics field with a forum for critical, authoritative evaluations of advances in every area of the discipline. Topics included in this volume include recent developments in classical density functional theory, nonadiabatic chemical dynamics in intermediate and intense laser fields, and bilayers and their simulation. 410 0$aAdvances in chemical physics 606 $aChemistry, Physical and theoretical 606 $aChemistry 615 0$aChemistry, Physical and theoretical. 615 0$aChemistry. 676 $a541.3 701 $aRice$b Stuart Alan$f1932-$012863 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910830844303321 996 $aAdvances in chemical physics$92000759 997 $aUNINA