Journal of Chemical Physics

Journal of Chemical Physics, Vol.108, No.11 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (39 articles)

4367 - 4370	Electron transfer through interfacial water layer studied by scanning tunneling microscopy Hong YA, Hahn JR, Kang H
4371 - 4374	Nonadiabatic dynamics in polyatomic systems studied by femtosecond time-resolved photoelectron spectroscopy Blanchet V, Stolow A
4375 - 4378	Quantum control of the yield of a chemical reaction Pastirk I, Brown EJ, Zhang QG, Dantus M
4379 - 4385	Geometries and energy separations of the electronic states of Ge-5(+) and Sn-5(+) Dai DG, Balasubramanian K
4386 - 4396	Magnetic field control of an electron tunnel current through a molecular wire Petrov EG, Tolokh IS, May V
4397 - 4404	The adiabatic rotation approximation for rovibrational energies of many-mode systems: Description and tests of the method Carter S, Bowman JM
4405 - 4412	Atomic orbitals in molecules Cioslowski J, Liashenko A
4413 - 4425	Hydrogen bonding described through diatomics-in-ionic-systems: The HF dimer Grigorenko BL, Nemukhin AV, Apkarian VA
4426 - 4438	Efficient recursive implementation of the modified Broyden method and the direct inversion in the iterative subspace method: Acceleration of self-consistent calculations Kawata M, Cortis CM, Friesner RA
4439 - 4449	Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold Casida ME, Jamorski C, Casida KC, Salahub DR
4450 - 4459	Structural transitions in metal ion-doped noble gas clusters: Experiments and molecular dynamics simulations Prekas D, Luder C, Velegrakis M
4460 - 4466	Spin-orbit branching in the photofragmentation of HCl at long wavelength Lambert HM, Dagdigian PJ, Alexander MH
4467 - 4477	Theoretical investigation of weakly-bound complexes of O(P-3) with H-2 Alexander MH
4478 - 4485	Vibrational frequencies of the 2p (2)A(2)'' and 3d(2)E '' states of the triatomic deuterium molecule Muller U, Braun M, Reichle R, Salzgeber RF
4486 - 4495	Torsional splitting of the intermolecular vibrations of phenol (H2O)(1) and its deuterated isotopomers Schmitt M, Jacoby C, Kleinermanns K
4496 - 4504	Rotational analysis and tunnel splittings of the intermolecular vibrations of the phenol-water complex by high resolution UV spectroscopy Helm RM, Vogel HP, Neusser HJ
4505 - 4515	Integral equations and simulation studies of waterlike models Bresme F
4516 - 4524	Critical properties of the self-consistent Ornstein-Zernike approximation for three-dimensional lattice gases with varying range of interaction Borge A, Hoye JS
4525 - 4529	Molecular bending mode frequencies of the surface and interior of crystalline ice Hernandez J, Uras N, Devlin JP
4530 - 4539	Orthogonal polynomial approach to fluids with internal degrees of freedom: The case of polar, polarizable molecules Lado F, Lomba E, Lombardero M
4540 - 4544	Impulsive stimulated scattering in ice VI and ice VII Baer BJ, Brown JM, Zaug JM, Schiferl D, Chronister EL
4545 - 4553	Static structure factor and electron correlation effects studied by inelastic x-ray scattering spectroscopy Watanabe N, Hayashi H, Udagawa Y, Ten-No S, Iwata S
4554 - 4562	Theoretical study of hydrogen bond dynamics of methanol in solution Staib A
4563 - 4571	The description of the multiquantum effects in electron paramagnetic resonance spectroscopy using the Bloch equation Jelen M, Froncisz W
4572 - 4581	Fractal kinetics and surface reactions Moiny F, Dumont M, Dagonnier F
4582 - 4590	Surface roughening: Kinetics, adsorbate-induced effects, and manifestation in catalytic reactions Zhdanov VP, Kasemo B
4591 - 4598	Isotope exchange reaction between (UF5)-U-235 nanoparticles and (UF6)-U-238 gas Kuga Y, Takeuchi K
4599 - 4606	Diels-Alder reactions of butadienes with the Si(100)-2x1 surface as a dienophile: Vibrational spectroscopy, thermal desorption and near edge x-ray absorption fine structure studies Teplyakov AV, Kong MJ, Bent SF
4607 - 4613	Structural, vibrational, and optical properties of silicon cluster assembled films Melinon P, Keghelian P, Prevel B, Dupuis V, Perez A, Champagnon B, Guyot Y, Pellarin M, Lerme J, Broyer M, Rousset JL, Delichere P
4614 - 4627	Comparing quantum and classical dynamics: H-2 dissociation on W(100) Kay M, Darling GR, Holloway S
4628 - 4633	A theory of the linear viscoelastic properties of dilute solutions of coiling polymers. II. A first-order mechanical thermodynamic property Rouse PE
4634 - 4639	Effect of composition fluctuations on tracer diffusion in symmetric diblock copolymers Kannan RM, Su J, Lodge TP
4640 - 4646	Determination of alkyl chain tilt angles in Langmuir monolayers: A comparison of Brewster angle autocorrelation spectroscopy and x-ray diffraction Lautz C, Fischer TM, Weygand M, Losche M, Howes PB, Kjaer K
4647 - 4653	Simulation of phase equilibria for polymer-supercritical solvent mixtures Gromov DG, de Pablo JJ, Luna-Barcenas G, Sanchez IC, Johnston KP
4654 - 4661	Free-volume distribution and positronium formation in amorphous polymers: Temperature and positron-irradiation-time dependence Wang CL, Hirade T, Maurer FHJ, Eldrup M, Pedersen NJ
4662 - 4674	Elastic properties of homopolymer-homopolymer interfaces containing diblock copolymers Laradji M, Desai RC
4675 - 4682	Swelling of colloidal systems Kokkoli E, van Swol F
4683 - 4684	Contribution of the center-of-mass fluctuation of a liquid cluster to the free energy: A Monte Carlo simulation study Oh KJ, Zeng XC
4685 - 4686	Relaxation of nitrobenzene from the excited singlet state Takezaki M, Hirota N, Terazima M