| Record ID | marc_columbia/Columbia-extract-20221130-004.mrc:444439040:3112 |
| Source | marc_columbia |
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LEADER: 03112fam a2200349 a 4500
001 1847767
005 20220609010341.0
008 960411s1996 nyua b 001 0 eng
010 $a 96018104
020 $a0824795385 (alk. paper)
035 $a(OCoLC)34598160
035 $a(OCoLC)ocm34598160
035 $9ALT1627CU
035 $a(NNC)1847767
035 $a1847767
040 $aDLC$cDLC$dDLC$dNNC$dOrLoB-B
050 00 $aQD502$b.D96 1996
082 00 $a541.39/4$220
245 00 $aDynamics of molecules and chemical reactions /$cedited by Robert E. Wyatt, John Z.H. Zhang.
260 $aNew York :$bMarcel Dekker,$c1996.
263 $a9606
300 $aix, 677 pages :$billustrations ;$c26 cm
336 $atext$btxt$2rdacontent
337 $aunmediated$bn$2rdamedia
504 $aIncludes bibliographical references and index.
505 00 $g1.$tSpectra, Rates, and Intramolecular Dynamics /$rFrancoise Remacle and Raphael D. Levine --$g2.$tQuantum Mechanical Studies of Molecular Spectra and Dynamics /$rRobert E. Wyatt and Christophe Iung --$g3.$tPicturing Quantized Intramolecular Vibrational Energy Flow: Action Diffusion, Localization, and Sealing /$rSarah A. Schofield and Peter G. Wolynes --$g4.$tCanonical Van Vleck Perturbation Theory and Its Application to Studies of Highly Vibrationally Excited States of Polyatomic Molecules /$rAnne B. McCoy and Edwin L. Sibert III --$g5.$tQuantum Molecular Dynamics on Grids /$rRonnie Kosloff --$g6.$tTime-Dependent Quantum Dynamics for Gas-Phase and Gas-Surface Reactions /$rDong H. Zhang and John Z. H. Zhang --$g7.$tNew Methods for Use in Scattering Calculations: The Spectral Projection Method and the Stabilization Method /$rVladimir A. Mandelshtam and Howard S. Taylor --
505 80 $g8.$tTime-Independent Wave-Packet-Distributed Approximating Functional Approach to Quantum Dynamics /$rDonald J. Kouri, Youhong Huang and David K. Hoffman --$g9.$tComputational Spectroscopy of the Transition State /$rDavid C. Chatfield, Ronald S. Friedman, Steven L. Mielke, Gillian C. Lynch, Thomas C. Allison, Donald G. Truhlar and David W. Schwenke --$g10.$tBeyond Transition State Theory: Rigorous Quantum Approaches for Determining Chemical Reaction Rates /$rWilliam H. Miller --$g11.$tThe Geometric Phase in Reaction Dynamics /$rAron Kuppermann --$g12.$tNonadiabatic Transitions: Beyond Born-Oppenheimer /$rHiroki Nakamura --$g13.$tApplication of Semiclassical Dynamics to Chemical Reactions /$rGert D. Billing, N. Balakrishnan and Nikola Markovic --$g14.$tNonlinear Classical Dynamics and Unimolecular Reactions /$rJohn S. Hutchinson --$g15.$tThe Classical Trajectory Approach to Reaction Dynamics /$rHoward B. Mayne --$g16.$tTheory of Activated Rate Processes /$rEli Pollak.
650 0 $aChemical kinetics.$0http://id.loc.gov/authorities/subjects/sh85022951
650 0 $aMolecular dynamics.$0http://id.loc.gov/authorities/subjects/sh85086583
700 1 $aWyatt, Robert E.$q(Robert Eugene)$0http://id.loc.gov/authorities/names/n86129639
700 1 $aZhang, John Z. H.$0http://id.loc.gov/authorities/names/n96036176
852 00 $bsci$hQD502$i.D96 1996