Tools

LEADER 02825cam 2200325 a 4500

005 20141212122737.0;

008 960411s1996 nyua b 001 0 eng ;

010 a| 96018104;

020 a| 0824795385 (alk. paper);

035 a| (Sirsi) o34598160;

035 a| (OCoLC)34598160;

049 a| EREE;

050 00 a| QD502b| .D96 1996;

082 00 a| 541.39/42| 20;

245 00 a| Dynamics of molecules and chemical reactions /c| edited by Robert E. Wyatt, John Z.H. Zhang.;

300 a| ix, 677 pages :b| illustrations ;c| 26 cm;

336 a| text2| rdacontent;

337 a| unmediated2| rdamedia;

338 a| volume2| rdacarrier;

504 a| Includes bibliographical references and index.;

505 0 a| Spectra, rates, and intramolecular dynamics / Françoise Remacle and Raphael D. Levine -- Quantum mechanical studies of molecular spectra and dynamics / Robert E. Wyatt and Christophe Iung -- Picturing quantized intramolecular vibrational energy flow : action diffusion, localization, and scaling / Sarah A. Schofield and Peter G. Wolynes -- Canonical Van Vleck perturbation theory and its application to studies of highly vibrationally excited states of polyatomic molecules / Anne B. McCoy and Edwin L. Sibert III -- Quantum molecular dynamics on grids / Ronnie Kosloff --Time-dependent quantum dynamics for gas-phase and gas-surface reactions / Dong H. Zhang and John Z.H. Zhang -- New methods for use in scattering calculations : the spectral projection method and the stabilization method / Vladimir A. Mandelshtam and Howard S. Taylor -- Time-independent wave-packet-distributed approximating functional approach to quantum dynamics / Donald J. Kouri, Youhong Huang, and David K. Hoffman -- Computational spectroscopy of the transition state / David C. Chatfield ... [et al.] -- Beyond transition state theory : rigorous quantum approaches for determining chemical reactions rates / William H. Miller -- The geometric phase in reaction dynamics / Aron Kuppermann -- Nonadiabatic transitions : beyond Born-Oppenheimer / Hiroki Nakamura -- Application of semiclassical dynamics to chemical reactions / Gert D. Billing, N. Balakrishnan, and Nikola Marković -- Nonlinear classical dynamics and unimolecular reactions / John S. Hutchinson -- The classical trajectory approach to reaction dynamics / Howard R. Mayne -- Theory of activated rate processes / Eli Pollak.;

650 0 a| Chemical kinetics.=| ^A85449;

650 0 a| Molecular dynamics.=| ^A4924;

700 1 a| Wyatt, Robert E.q| (Robert Eugene)=| ^A238078;

700 1 a| Zhang, John Z. H.=| ^A382783;

596 a| 1;

998 a| 605445;

999 a| QD502 .D96 1996w| LCc| 1i| 30372009825743d| 6/22/2000e| 8/30/1998l| JGESm| JOYNERn| 1r| Ys| Yt| JGESBKu| 12/9/1996x| BOOKz| JSTACKSo| .STAFF. 0;

Dynamics of molecules and chemical reactions / edited by Robert E. Wyatt, John Z.H. Zhang.

Other author	Wyatt, Robert E. (Robert Eugene)
Other author	Zhang, John Z. H.
Format	Book
Publication Info	New York : Marcel Dekker, ©1996.
Description	ix, 677 pages : illustrations ; 26 cm
Subjects	Chemical kinetics. Molecular dynamics.

Contents	Spectra, rates, and intramolecular dynamics / Françoise Remacle and Raphael D. Levine -- Quantum mechanical studies of molecular spectra and dynamics / Robert E. Wyatt and Christophe Iung -- Picturing quantized intramolecular vibrational energy flow : action diffusion, localization, and scaling / Sarah A. Schofield and Peter G. Wolynes -- Canonical Van Vleck perturbation theory and its application to studies of highly vibrationally excited states of polyatomic molecules / Anne B. McCoy and Edwin L. Sibert III -- Quantum molecular dynamics on grids / Ronnie Kosloff --Time-dependent quantum dynamics for gas-phase and gas-surface reactions / Dong H. Zhang and John Z.H. Zhang -- New methods for use in scattering calculations : the spectral projection method and the stabilization method / Vladimir A. Mandelshtam and Howard S. Taylor -- Time-independent wave-packet-distributed approximating functional approach to quantum dynamics / Donald J. Kouri, Youhong Huang, and David K. Hoffman -- Computational spectroscopy of the transition state / David C. Chatfield ... [et al.] -- Beyond transition state theory : rigorous quantum approaches for determining chemical reactions rates / William H. Miller -- The geometric phase in reaction dynamics / Aron Kuppermann -- Nonadiabatic transitions : beyond Born-Oppenheimer / Hiroki Nakamura -- Application of semiclassical dynamics to chemical reactions / Gert D. Billing, N. Balakrishnan, and Nikola Marković -- Nonlinear classical dynamics and unimolecular reactions / John S. Hutchinson -- The classical trajectory approach to reaction dynamics / Howard R. Mayne -- Theory of activated rate processes / Eli Pollak.
Bibliography note	Includes bibliographical references and index.
LCCN	96018104
ISBN	0824795385 (alk. paper)

Dynamics of molecules and chemical reactions / edited by Robert E. Wyatt, John Z.H. Zhang.

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