The Journal of Chemical Physics, 2004, V 121, N 6, 8 August.

 H atom elimination from the * state
 in the photodissociation of phenol
 Chien-Ming Tseng, Yuan T. Lee, '
 and Chi-Kung Ni
 pp. 2459-2461

 The role of * state in intramolecular 
 electron-transfer dynamics of 
 4-dimethylaminobenzonitrile 
 and related molecules
 Marek Z. Zgierski and Edward C. Lim
 pp. 2462-2465

 A finite temperature linear tetrahedron 
 method for electronic structure 
 calculations of periodic systems
 Oleg V. Yazyev, Edward N. Brothers, 
 Konstantin N. Kudin, and Gustavo E. Scuseria
 pp. 2466-2470
 
 Quantum hydrodynamics: Application
 to N-dimensional reactive scattering
 Brian K. Kendrick
 pp. 2471-2482

 Second  Moller-Plesset perturbation theory 
 based upon the fragment molecular orbital method
 Dmitri G. Fedorov and Kazuo Kitaura
 pp. 2483-2490

 Replica-exchange extensions of simulated 
 tempering method
 Ayori Mitsutake and Yuko Okamoto
 pp. 2491-2504

 Non-Markovian theories based on a 
 decomposition of the spectral density
 Ulrich Kleinekathofer
 pp. 2505-2514

 Interpolation of diabatic potential
 energy surfaces
 Christian R. Evenhuis and
 Michael A. Collins
 pp. 2515-2527

 Optimal control theory for a target state 
 distributed in time: Optimizing the 
 probe-pulse signal of a pump-probe-scheme
 Andreas Kaiser and Volkhard May
 pp. 2528-2535

 Memory effect in friction on a particle 
 caused by a system of fixed or moving 
 scatterers with power law potential
 B. U. Felderhof and Thin Vehns
 pp. 2536-2541

 Non-Markovian theory of open 
 systems in classical limit
 A. A. Neufeld
 pp. 2542-2552

 Laplace-transformed diagonal Dyson 
 correction to quasiparticle energies 
 in periodic systems
 Ramiro Pino and Gustavo E. Scuseria
 pp. 2553-2557

 Theoretical study of nitric oxide 
 adsorption on Au clusters
 Xunlei Ding, Zhenyu Li, Jinlong Yang, 
 J. G. Hou, and Qingshi Zhu
 pp. 2558-2562

 Density and wave function analysis of 
 actinide complexes: What can fuzzy atom, 
 atoms-in-molecules, Mulliken, Lowdin, 
 and natural population analysis tell us?
 Aurora E. Clark, Jason L. Sonnenberg, 
 P. Jeffrey Hay, and Richard L. Martin
 pp. 2563-2570

 Quasiclassical trajectory study of the 
 collision-induced dissociation 
 of CH3SH+ + Ar
 Emilio Martinez-Nunez, Saulo A. Vazquez, 
 and Jorge M. C. Marques
 pp. 2571-2577

 H atom transfer along an ammonia chain:
 Tunneling and mode selectivity in 
 7-hydroxyquinoline·(NH3)3
 Carine Manca, Christian Tanner, 
 Stephane Coussan, Andreas Bach, 
 and Samuel Leutwyler
 pp. 2578-2590

 The first observation of the rhodium 
 monofluoride molecule: Jet-cooled 
 laser spectroscopic studies
 Runhua Li, Roy H. Jensen, 
 Walter J. Balfour, Scott A. Shepard, 
 and Allan G. Adam
 pp. 2591-2597

 Geometry change of simple aromatics
 upon electronic excitation obtained from
 Franck-Condon fits of dispersed
 fluorescence spectra
 Petra Imhof, Daniel Krugler, 
 Robert Brause, and Karl Kleinermanns
 pp. 2598-2610

 Does chlorine peroxide absorb below 250 nm?
 Kirk A. Peterson and Joseph S. Francisco
 pp. 2611-2616

 Far-infrared absorption by collisionally 
 interacting nitrogen and methane molecules
 Michael Buser, Lothar Frommhold, 
 Magnus Gustafsson, Massimo Moraldi, 
 Mark H. Champagne, and K. L. C. Hunt
 pp. 2617-2621

 One-photon mass-analyzed threshold 
 ionization spectroscopy of 1,3,5-trifluorobenzene:
 The Jahn-Teller effect and vibrational 
 analysis for the molecular cation in the 
 ground electronic state
 Chan Ho Kwon and Myung Soo Kim
 pp. 2622-2629

 Ab initio potential energy surface and 
 rovibrational spectrum of Ar–HCCCN
 Yanzi Zhou and Daiqian Xie
 pp. 2630-2635

 An ab initio study of the hyperfine structure
 in the X 2 electronic state of CCCH
 Miljenko Peri, Milena Mladenovi, 
 and Bernd Engels
 pp. 2636-2645

 On the ground state of titanium phosphide,
 TiP: A theoretical investigation
 Demeter Tzeli and Aristides Mavridis
 pp. 2646-2648

 Electronic structures of exohedral 
 lanthanide-C60 clusters
 Jun-ichi Suzumura, Natsuki Hosoya, 
 Satoshi Nagao, Masaaki Mitsui, and 
 Atsushi Nakajima
 pp. 2649-2654

 High-level ab initio calculations for the
 four low-lying families of minima of (H2O)20. 
 I. Estimates of MP2/CBS binding energies 
 and comparison with empirical potentials
 George S. Fanourgakis, Edoardo Apra, 
 and Sotiris S. Xantheas
 pp. 2655-2663

 Complex oscillations in a simple model
 for the Briggs-Rauscher reaction
 Kyoung-Ran Kim, Kook Joe Shin, 
 and Dong J. Lee
 pp. 2664-2672

 Decoherence in an anharmonic oscillator
 coupled to a thermal environment: 
 A semiclassical forward-backward approach
 Yossi Elran and Paul Brumer
 pp. 2673-2684

 Optimal laser control of ultrafast photodissociation
 of I in water: Mixed quantum/classical molecular
 dynamics simulation
 Yoshikazu Nishiyama, Tsuyoshi Kato, 
 Yukiyoshi Ohtsuki, and Yuichi Fujimura
 pp. 2685-2693

 Near infrared study of water-benzene 
 mixtures at high temperatures and pressures
 Yusuke Jin and Shun-ichi Ikawa
 pp. 2694-2700

 UV spectra of benzene isotopomers and 
 dimers in helium nanodroplets
 Roman Schmied, Pierre Carcabal, 
 Adriaan M. Dokter, Vincent P. A. Lonij, 
 Kevin K. Lehmann, and Giacinto Scoles
 pp. 2701-2710

 The effective fragment potential: Small 
 clusters and radial distribution functions
 Heather M. Netzloff and Mark S. Gordon
 pp. 2711-2714

 Compressibility and specific heats of heavier
 condensed rare gases near the liquid-vapor
 critical point
 N. H. March
 pp. 2715-2717

 Thermodynamic derivations of conditions for 
 chemical equilibrium and of Onsager 
 reciprocal relations for chemical reactors
 Gian Paolo Beretta and Elias P. Gyftopoulos
 pp. 2718-2728

 Raman H-bond pair volume for water
 George E. Walrafen
 pp. 2729-2736

 The mechanism of N2O formation via the (NO)2
 dimer: A density functional theory study
 R. Burch, S. T. Daniells, and P. Hu
 pp. 2737-2745

 Study of chemically induced pressure generation
 of hydrogels under isochoric conditions using
 a microfabricated device
 S. Herber, J. Eijkel, W. Olthuis, P. Bergveld,
 and A. van den Berg
 pp. 2746-2751

 Study of the hydrostatic pressure dependence of 
 the Raman spectrum of single-walled carbon 
 nanotubes and nanospheres
 Maher S. Amer, Mostafa M. El-Ashry, and 
 John F. Maguire
 pp. 2752-2757

 Vertical diffusion of water molecules 
 near the surface of ice
 Kwang-Hwan Jung, Seong-Chan Park, 
 Jung-Hwan Kim, and Heon Kang
 pp. 2758-2764

 H/D isotopic exchange between water
 molecules at ice surfaces
 Seong-Chan Park, Kwang-Hwan Jung, 
 and Heon Kang
 pp. 2765-2774

 Molecular dynamics study of the catalyst
 particle size dependence on carbon
 nanotube growth
 Feng Ding, Arne Rosen, and Kim Bolton
 pp. 2775-2779

 In situ high P-T Raman spectroscopy
 and laser heating of carbon dioxide
 Mario Santoro, Jung-fu Lin, Ho-kwang Mao,
 and Russell J. Hemley
 pp. 2780-2787

 Comparison of random-walk density
 functional theory to simulation for 
 bead-spring homopolymer melts
 Amalie L. Frischknecht and John G. Curro
 pp. 2788-2797

 Formation and structure of the microemulsion
 phase in two-dimensional ternary AB + A + B
 polymeric emulsions
 Dominik Duchs and Friederike Schmid
 pp. 2798-2805

 Microphase separation of weakly charged
 block polyelectrolyte solutions: Donnan
 theory for dynamic polymer morphologies
 A. V. Kyrylyuk and J. G. E. M. Fraaije
 pp. 2806-2812

 Dynamical heterogeneities close
 to a colloidal gel
 Antonio M. Puertas, Matthias Fuchs, 
and Michael E. Cates
pp. 2813-2822

 Characterization of polyethylene
 crystallization from an oriented melt
 by molecular dynamics simulation
 Min Jae Ko, Numan Waheed,
 Marc S. Lavine, and Gregory C. Rutledge
 pp. 2823-2832

 Interdiffusion in a polydisperse polymer blend
 Victor V. Yashin and Anna C. Balazs
 pp. 2833-2843