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010   $a1-282-34686-5
010   $a9786612346866
010   $a0-470-14140-9
010   $a0-470-14193-X
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035   $a(EBL)455921
035   $a(SSID)ssj0000288082
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035   $a(PQKBTitleCode)TC0000288082
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035   $a(OCoLC)123570172
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100   $a19920204d1992      uy             0
101 0 $aeng
135   $aur|n|---|||||
181   $ctxt
182   $cc
183   $acr
200 00$aState-selected and state-to-state ion-molecule reaction dynamics$hPart 2$iTheory$b[electronic resource] /$fedited by Michael Baer, Cheuk-Yiu Ng
210   $aNew York $cJ. Wiley$d1992
215   $a1 online resource (578 p.)
225 1 $aAdvances in chemical physics ;$v82b
300   $aDescription based upon print version of record.
311   $a0-471-53263-0 
320   $aIncludes bibliographical references and indexes.
327   $aSTATE-SELECTED AND STATE-TO-STATE ION-MOLECULE REACTION DYNAMICS Part 2. Theory; CONTENTS; NONADIABATIC INTERACTIONS BETWEEN POTENTIAL ENERGY SURFACES THEORY AND APPLICATIONS; DIABATIC POTENTIAL ENERGY SURFACES FOR CHARGE-TRANSFER PROCESSES; MODEL POTENTIAL ENERGY SURFACES FOR INELASTIC AND CHARGE-TRANSFER PROCESSES IN ION-MOLECULE COLLISIONS; QUANTUM-MECHANICAL TREATMENT FOR CHARGE-TRANSFER PROCESSES IN ION-MOLECULE COLLISIONS; SEMICLASSICAL APPROACH TO CHARGE- TRANSFER PROCESSES IN ION-MOLECULE COLLISIONS; THE SEMICLASSICAL TIME-DEPENDENT APPROACH TO CHARGE-TRANSFER PROCESSES
327   $aTHE CLASSICAL TRAJECTORY-SURFACE- HOPPING APPROACH TO CHARGE- TRANSFER PROCESSESSTATISTICAL ASPECTS OF ION-MOLECULE REACTIONS; AUTHOR INDEX; SUBJECT INDEX
330   $aNonadiabatic Interactions Between Potential Energy Surfaces: Theory and Applications (B. Lengsfield & D. Yarkony). Diabatic Potential Energy Surfaces for Charge-Transfer Processes (V. Sidis). Model Potential Energy Surfaces for Inelastic and Charge-Transfer Processes in Ion-Molecule Collision (F. Gianturco & F. Schneider). Quantum-Mechanical Treatment for Charge-Transfer Processes in Ion-Molecule Collisions (M. Baer). Semiclassical Approach to Charge-Transfer Processes in Ion-Molecule Collisions (H. Nakamura). The Semiclassical Time-Dependent Approach to Charge-Transfer Processes (E. Gislason,
410  0$aAdvances in chemical physics ;$v82b.
606   $aMolecular dynamics
606   $aIon exchange
615  0$aMolecular dynamics.
615  0$aIon exchange.
676   $a541.305
676   $a541.3723
676   $a541/.08
701   $aNg$b C. Y$g(Cheuk-Yiu),$f1947-$021312
701   $aBaer$b M$g(Michael)$01680937
801  0$bMiAaPQ
801  1$bMiAaPQ
801  2$bMiAaPQ
906   $aBOOK
912   $a9910830868103321
996   $aState-selected and state-to-state ion-molecule reaction dynamics$94050002
997   $aUNINA