Journal of Chemical Physics

Journal of Chemical Physics, Vol.110, No.7 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (43 articles)

3263 - 3266	Concept of interbasin mixing and extension of the Lyapunov exponent in multiple potential-basin dynamics as in structural isomerization of clusters Takatsuka K, Seko C
3267 - 3274	Can Monte Carlo simulation describe dynamics? A test on Lennard-Jones systems Huitema HEA, van der Eerden JP
3275 - 3290	Molecular dynamics algorithms for path integrals at constant pressure Martyna GJ, Hughes A, Tuckerman ME
3291 - 3301	Reversible molecular dynamics for rigid bodies and hybrid Monte Carlo Matubayasi N, Nakahara M
3302 - 3308	Unambiguous formalism of molecular vibrations: Use of redundant coordinates and canonical matrices Torres EM, Gonzalez JJL, Gomez MF
3309 - 3319	Photodissociation of OClO and Ar/OClO and H2O/OClO clusters studied by the resonance enhanced multiphoton ionization time of flight method Kreher CJ, Carter RT, Huber JR
3320 - 3325	Photodissociation of propyne and allene at 193 nm with vacuum ultraviolet detection of the products Ni CK, Huang JD, Chen YT, Kung AH, Jackson WM
3326 - 3334	Quantum dynamics of overtone relaxation in 30-mode benzene: A time-dependent local mode analysis for CH(nu=2) Minehardt TJ, Adcock JD, Wyatt RE
3335 - 3340	Single and multiple collision effects observed in the femtosecond spectroscopy of I-2 rare gas collision complexes: a statistical description Dietz H, Engel V
3341 - 3350	Photofragment angular momentum distributions in the molecular frame: Determination and interpretation Rakitzis TP, Zare RN
3351 - 3359	Measurements of Cl-atom photofragment angular momentum distributions in the photodissociation of Cl-2 and ICl Rakitzis TP, Kandel SA, Alexander AJ, Kim ZH, Zare RN
3360 - 3367	Structural studies of alkali methylidyne radicals: High resolution spectroscopy of NaCH and KCH ((X)over-tilde(3)Sigma(-)) Xin J, Ziurys LM
3368 - 3377	Determination of a methane intermolecular potential model for use in molecular simulations from ab initio calculations Rowley RL, Pakkanen T
3378 - 3388	Conformational energy and dynamics of 9-ethylfluorene Pitts JD, Knee JL, Wategaonkar S
3389 - 3397	Structure and dynamics of 9-ethylfluorene-Ar-n van der Waals complexes Pitts JD, Knee JL
3398 - 3410	Neon and argon matrix ESR and theoretical studies of the (CH3Cd)-C-12, (CD3Cd)-C-12, (CH3Cd)-C-13, (CH3)-C-12 Cd-111, and (CH3)-C-12 Cd-113 radicals Karakyriakos E, Davis JR, Wilson CJ, Yates SA, McKinley AJ, Knight LB, Babb R, Tyler DJ
3411 - 3417	Photodissociation of N2O: J-dependent anisotropy revealed in N-2 photofragment images Neyer DW, Heck AJR, Chandler DW
3418 - 3427	The potential energy surface and near-dissociation states of He-H-2(+) Meuwly M, Hutson JM
3428 - 3436	Cs(6D(3/2))+H-2 -> CsH+H reaction. IV. Rotationally resolved total cross sections Cavero V, L'Hermite JM, Rahmat G, Vetter R
3437 - 3443	A new interpretation of the OH-stretch spectrum of ice Buch V, Devlin JP
3444 - 3452	Calculating the hopping rate for diffusion in molecular liquids: CS2 Gezelter JD, Rabani E, Berne BJ
3453 - 3462	Two-photon dissociation and ionization of liquid water studied by femtosecond transient absorption spectroscopy Thomsen CL, Madsen D, Keiding SR, Thogersen J, Christiansen O
3463 - 3465	Hard-sphere mixture excess free energy at infinite size ratio Tukur NM, Hamad EZ, Mansoori GA
3466 - 3471	Thermodynamic expansion of nucleation free-energy barrier and size of critical nucleus near the vapor-liquid coexistence Koga K, Zeng XC
3472 - 3483	A study of the molecular motion in glucose/water mixtures using deuterium nuclear magnetic resonance Moran GR, Jeffrey KR
3484 - 3492	Effect of solvent fluctuation on the electronic transitions of formaldehyde in aqueous solution Naka K, Morita A, Kato S
3493 - 3501	On the convergence of simulation of asymmetric electrolytes with charge asymmetry 60 : 1 Linse P
3502 - 3508	Photo-induced electron-transfer processes in (anthracene-) quinquethiophene-fullerene diads and triads Knorr S, Grupp A, Mehring M, Grube G, Effenberger F
3509 - 3528	Electron transfer transitions among many electronic states coupled to multidimensional diffusive nuclear modes: A supramolecular triad system Okada A, Bandyopadhyay T, Tachiya M
3529 - 3535	Observation of chloride-ion hydration in high-temperature liquid and supercritical water by spherical harmonic expansion analysis Yamaguchi T, Soper AK
3536 - 3547	Computer simulation of wetting and drying of spherical particulates at a liquid-vapor interface Bresme F, Quirke N
3548 - 3552	Imaging the atomically resolved dissociation of D2S on Si(100) from 80 to 300 K Rezaei MA, Stipe BC, Ho W
3553 - 3565	Tethered chains in poor solvent conditions: An experimental study involving Langmuir diblock copolymer monolayers Kent MS, Majewski J, Smith GS, Lee LT, Satija S
3566 - 3575	Local structure of Ni2+ ions in fluorochloro- and fluorobromo-zirconate glasses Bunuel MA, Garcia J, Proietti MG, Solera JA, Cases R
3576 - 3583	Crack propagation induced heating in crystalline energetic materials Holmes W, Francis RS, Fayer MD
3584 - 3590	Linear and third order nonlinear optical properties of substituted oligothiophenes Van Keuren E, Mohwald H, Rozouvan S, Schrof W, Belov V, Matsuda H, Yamada S
3591 - 3595	Stochastic resonance in the absence and presence of external signals for a chemical reaction Yang LF, Hou ZH, Xin HW
3596 - 3605	Quantum mechanical study of time-dependent energy transfer between perturbers in a Scheibe aggregate Engelhard S, Faisal FHM
3606 - 3611	A structural and infrared study of the charge states of tetrakis (dimethylamino)ethylene (TDAE) in TDAE-C-60 and (TDAE)(Cl)(2) Pokhodnia KI, Papavassiliou J, Umek P, Omerzu A, Mihailovic D
3612 - 3620	Heterogeneous percolation-to-cluster transition in phase separation of an off-critical polymer mixture Takeno H, Nakamura E, Hashimoto T
3621 - 3622	State selective ion formation effects observed in the core excited CS2 molecule Franzen KY, Erman P, Karawajczyk A, Rachlew E, Hatherly PA, Stankiewicz M
3623 - 3625	Comment on "Simple reversible molecular dynamics algorithms for Nose-Hoover chain dynamics" [J. Chem. Phys. 107, 9514, 1997] Tuckerman ME, Martyna GJ
3626 - 3628	Response to "Comment on 'Simple reversible molecular dynamics algorithms for Nose-Hoover chain dynamics" [J. Chem. Phys. 110, 3623, (1999)] Jang S, Voth GA