Preface

Chemical Physics

Volumn 304, Issue 1-2, 2004, Pages 1-2

  Kuhn O ^a   Manz, J ^a   Miller, W H ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

PROTON;

CALCULATION; CHEMICAL REACTION; DESORPTION; EDITORIAL; ELECTRON TRANSPORT; KINETICS; LASER; PROTON TRANSPORT; QUANTUM CHEMISTRY; SIMULATION;

EID: 4143113792     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.06.005     Document Type: Editorial

References (16)

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2. 3F
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4. S. Borowski, T. Klüner, Massively parallel Hamiltonian action in pseudospectral algorithms applied to quantum dynamics of laser induced desorption
5. 2 + Cu(1 0 0)
6. D. Luckhaus, Multi-arrangement quantum dynamics in 6D: cis-trans isomerization and 1,3-hydrogen transfer in HONO
7. M. Petković, O. Kühn, Ultrafast wave packet dynamics of an intramolecular hydrogen transfer system: from vibrational motion to reaction control
8. D.V. Shalashilin, M.S. Child, The phase space CCS approach to quantum and semiclassical molecular dynamics for high dimensional systems
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11. A. Nakayama, N. Makri, Forward-backward semiclassical dynamics for systems of indistinguishable particles
12. T. Taniike, K. Yamashita, A hybrid quantum/classical correlation function approach to surface diffusion
13. M. Thoss, I. Kondov, H. Wang, Theoretical study of ultrafast heterogeneous electron transfer reactions at dye-semiconductor interfaces
14. T. Kreibich, R. van Leeuwen, E.K.U. Gross, Time-dependent variational approach to molecules in strong laser fields
15. H. Kono, Y. Sato, N. Tanaka, T. Kato, K. Nakai, S. Koseki, Y. Fujimura, Quantum mechanical study of electronic and nuclear dynamics of molecules in strong laser fields
16. M.V. Pak, C. Swalina, S.P. Webb, S. Hammes-Schiffer, Application of the nuclear-electronic orbital method to hydrogen transfer systems: multiple centers and multiconfigurational wave functions