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010   $a1-280-27726-2
010   $a9786610277261
010   $a0-471-73946-4
010   $a0-471-73945-6
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035   $a(OCoLC)77521508
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100   $a20050207d2005      uy         0
101 0 $aeng
135   $aur|n|---|||||
181   $ctxt
182   $cc
183   $acr
200 00$aAdvances in chemical physics$hVolume 131 /$fedited by Stuart A. Rice
210   $aNew York ;$aChichester $cWiley$d2005
215   $a1 online resource (540 p.)
225 1 $aAdvances in chemical physics ;$vv. 131
300   $aDescription based upon print version of record.
311   $a0-471-44526-6 
320   $aIncludes bibliographical references and indexes.
327   $aADVANCES IN CHEMICAL PHYSICS VOLUME 131; CONTRIBUTORS; INTRODUCTION; CONTENTS; POLYELECTROLYTE DYNAMICS; HYDRODYNAMICS AND SLIP AT THE LIQUID-SOLID INTERFACE; STRUCTURE OF IONIC LIQUIDS AND IONIC LIQUID COMPOUNDS: ARE IONIC LIQUIDS GENUINE LIQUIDS IN THE CONVENTIONAL SENSE?; CHEMICAL REACTIONS AT VERY HIGH PRESSURE; CLASSICAL DESCRIPTION OF NONADIABATIC QUANTUM DYNAMICS; NON-BORN-OPPENHEIMER VARIATIONAL CALCULATIONS OF ATOMS AND MOLECULES WITH EXPLICITLY CORRELATED GAUSSIAN BASIS FUNCTIONS; AUTHOR INDEX; SUBJECT INDEX
330   $aThis series provides the chemical physics field with a forum for critical, authoritative evaluations of advances in every area of the discipline. Volume 131 includes chapters on: Polyelectrolyte Dynamics; Hydrodynamics and Slip at the Liquid-Solid Interface; Structure of Ionic Liquids and Ionic Liquid Compounds: Are Ionic Liquids Genuine Liquids in the Conventional Sense?; Chemical Reactions at Very High Pressure; Classical Description of Nonadiabatic Quantum Dynamics; and Non-Born Oppenheimer Variational Calculations of Atoms and Molecules with Explicitly Correlated Gaussian Basis Functions.
410  0$aAdvances in chemical physics ;$vv. 131.
606   $aChemistry, Physical and theoretical
606   $aChemistry
615  0$aChemistry, Physical and theoretical.
615  0$aChemistry.
676   $a541.3
676   $a541.305
676   $a541/.08
701   $aRice$b Stuart A$012863
801  0$bMiAaPQ
801  1$bMiAaPQ
801  2$bMiAaPQ
906   $aBOOK
912   $a9910876538303321
996   $aAdvances in chemical physics$92000759
997   $aUNINA