The Journal of Chemical Physics, 2004, V 120, N 12, March 22.

  Observation of electrostatically released DNA from
  gold electrodes with controlled threshold voltages
Shunsaku Takeishi, Ulrich Rant, Tsuyoshi Fujiwara,
Karin Buchholz, Tatsuya Usuki, Kenji Arinaga, 
Kazuya Takemoto, Yoshitaka Yamaguchi, 
Marc Tornow, Shozo Fujita, Gerhard Abstreiter, 
and Naoki Yokoyama
pp. 5501-5504

 Rotational spectrum of cis–cis HOONO
Brian J. Drouin, Juliane L. Fry, and Charles E. Miller
pp. 5505-5508

 Generalized monotonically convergent algorithms for 
 solving quantum optimal control problems
Yukiyoshi Ohtsuki, Gabriel Turinici, and Herschel Rabitz
pp. 5509-5517

 Three-dimensional Ewald method with correction
 term for a system periodic in one direction
A. Brodka and P. liwiski
pp. 5518-5523

 Relativistic double group spinor representations of nonrigid molecules
K. Balasubramanian
pp. 5524-5535

 Multicanonical basin hopping: A new global optimization
 method for complex systems
Lixin Zhan, Bart Piwowar, Wing-Ki Liu, P. J. Hsu, S. K. Lai,
and Jeff Z. Y. Chen
pp. 5536-5542

 Non-Born–Oppenheimer trajectories with self-consistent
 decay of mixing
Chaoyuan Zhu, Ahren W. Jasper, and Donald G. Truhlar
pp. 5543-5557

 An alternative multipolar expansion for intermolecular
 potential functions
Sheng Der Chao, Joel D. Kress, and Antonio Redondo
pp. 5558-5565

 Solution of the linearized Poisson–Boltzmann equation
Daniel M. Chipman
pp. 5566-5575

 Molecular dynamic simulation methods for anisotropic liquids
Keiko M. Aoki, Makoto Yoneya, and Hiroshi Yokoyama
pp. 5576-5584

 Inelastic collisions of molecular hydrogen: A comparison
 of results from quantum and classical mechanics
M. E. Mandy and S. K. Pogrebnya
pp. 5585-5591

 Relaxation of H2O from its |04– vibrational state in
 collisions with H2O, Ar, H2, N2, and O2
Peter W. Barnes, Ian R. Sims, and Ian W. M. Smith
pp. 5592-5600

 A study on the anisole–water complex by molecular
 beam–electronic spectroscopy and molecular
 mechanics calculations
M. Becucci, G. Pietraperzia, M. Pasquini, G. Piani, 
A. Zoppi, R. Chelli, E. Castellucci, and W. Demtroeder
pp. 5601-5607

 Quantum initial value representation simulation
 of water trimer far infrared absorption spectrum
D. V. Shalashilin, M. S. Child, and D. C. Clary
pp. 5608-5615

 Dissociative ionization of methane by chirped
 pulses of intense laser light
D. Mathur and F. A. Rajgara
pp. 5616-5623

 Comparison of spectroscopic potentials and an
 a priori analytical function. The potential energy
 curve of the ground state of the sodium dimer, X 1 Na2
Nikita Matsunaga and Andreas A. Zavitsas
pp. 5624-5630

 Vibrational dynamics of 9-fluorenemethanol
 using infrared–ultraviolet double-resonance spectroscopy
Swarna Basu and J. L. Knee
pp. 5631-5641

 Quantal density functional theory of the hydrogen molecule
Xiao-Yin Pan and Viraht Sahni
pp. 5642-5649

 First stretching overtone of BiH3: An extreme local-mode
 case for XH3-type molecule?
W. Jerzembeck, H. Burger, V. Hanninen, and L. Halonen
pp. 5650-5656

 Density of phonon states in solid parahydrogen from
 inelastic neutron scattering
D. Colognesi, M. Celli, and M. Zoppi
pp. 5657-5663

 Mixing rules for multicomponent mixture mass
 diffusion coefficients and thermal diffusion factors
K. G. Harstad and J. Bellan
pp. 5664-5673

 The elementary steps of the photodissociation
 and recombination reactions of iodine molecules
 enclosed in cages and channels of zeolite crystals:
 A femtosecond time-resolved study of the geometry effect
G. Flachenecker and A. Materny
pp. 5674-5690

 Insulator to metal transition in fluid deuterium
Randolph Q. Hood and Giulia Galli
pp. 5691-5694
  
 Basis set study of classical rotor lattice dynamics
James B. Witkoskie, Jianlan Wu, and Jianshu Cao
pp. 5695-5708

 Turbidity determination of the critical exponent
 in the liquid–liquid mixture methanol and cyclohexane
Amy Lytle and D. T. Jacobs
pp. 5709-5716

 Isomers of HSCO: IR absorption spectra of t-HSCO in solid Ar
Wen-Jui Lo, Hui-Fen Chen, Yu-Jong Wu, and Yuan-Pern Lee
pp. 5717-5722

 Interactions of D2O with methane and fluoromethane surfaces
R. Souda, H. Kawanowa, M. Kondo, and Y. Gotoh
pp. 5723-5728

 Adsorption and reaction of methanol on clean and
 oxygen modified rhodium/vanadium surface alloys
G. Krenn and R. Schennach
pp. 5729-5735

 Relaxation dynamics of a polymer in a 2D confinement
Gustavo A. Schwartz, Rikard Bergman, and Jan Swenson
pp. 5736-5744

 The influence of bond flexibility and molecular size on the
 chemically selective bonding of In2O and Ga2O on
 GaAs(001)-c(2?8)/(2?4)
M. J. Hale, J. Z. Sexton, D. L. Winn, A. C. Kummel, 
M. Erbudak, and M. Passlack
pp. 5745-5754

 Dynamic contact angles under evaporation
Robert M. Ybarra and P. Neogi
pp. 5755-5760

 Molecular binding at gold transport interfaces. 
 III. Field dependence of electronic properties
Harold Basch and Mark A. Ratner
pp. 5761-5770


 Molecular binding at gold transport interfaces. 
 IV. Thiol chemisorption
Harold Basch and Mark A. Ratner
pp. 5771-5780


 Molecular simulation of the reversible mechanical
 unfolding of proteins
Nitin Rathore, Qiliang Yan, and Juan J. de Pablo
pp. 5781-5788

 Stress relaxation of deformed gel in a good solvent
Shigeo Sasaki
pp. 5789-5794

 Thermodynamic perturbation theory for fused sphere
 hard chain fluids using nonadditive interactions
Basel F. Abu-Sharkh, Abdallah Sunaidi, and Esam Z. Hamad
pp. 5795-5801

 The unphysical pinning of the domain growth during
 the separation of homopolymer blends near the spinodal
Marcin Fiakowski and Robert Hoyst
pp. 5802-5808

 Self-assembly of peptides into a -barrel motif
Miriam Friedel and Joan-Emma Shea
pp. 5809-5823

 Self-assembly of rod–coil block copolymers
Victor Pryamitsyn and Venkat Ganesan
pp. 5824-5838

 Simulation study of intra- and intermicellar
 ing in triblock-copolymer systems
C. M. Wijmans, E. Eiser, and D. Frenkel
pp. 5839-5848

 The shape of transmission spectra of thin films
 deposited on a substrate
E. G. Bortchagovsky, U. C. Fischer, and H. Fuchs
pp. 5849-5850