Journal of Chemical Physics

Journal of Chemical Physics, Vol.99, No.12 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (87 articles)

9337 - 9349	The Ar-HF Intermolecular Potential - Overtone Spectroscopy and Ab-Initio Calculations Chang HC, Tao FM, Klemperer W, Healey C, Hutson JM
9350 - 9364	Rotational Analysis of N=4-7 Rydberg States of Co Observed by Ion-Dip Spectroscopy Komatsu M, Ebata T, Mikami N
9366 - 9375	Spectroscopic Probing of Aerosol-Particle Interfaces Zhang JX, Aker PM
9376 - 9388	High-Resolution Electronic Spectroscopy of Znch3 and Cdch3 Cerny TM, Tan XQ, Williamson JM, Robles ES, Ellis AM, Miller TA
9389 - 9393	Vibrational Band Shape-Analysis of the C-H Vibration of Ch2L2 Molecules in Liquid CCl4 Moser G, Asenbaum A, Doge G
9394 - 9398	Pure Rotational Spectrum and Structure of the Benzene-Co Van-der-Waals Complex Brupbacher T, Bauder A
9400 - 9411	Competing Mechanisms for Intramolecular Vibrational Redistribution in the Nu(14) Asymmetric Methyl Stretch Band of Trans-Ethanol Bethardy GA, Perry DS
9412 - 9418	Vibrational Ab-Initio Calculations and Spectra of C-H Bonds of Trimethylboron Manzanares C, Blunt VM, Peng JP
9420 - 9427	Stark-Effect Measurement in Samarium Monoxide - Dipole-Moments of the (16.6)1 and X0- States Linton C, James AM, Simard B
9428 - 9436	Structural Transitions and Thermally Averaged Infrared-Spectra of Small Methanol Clusters Buck U, Schmidt B, Siebers JG
9438 - 9452	Intensities of CH-Stretching and Cd-Stretching Overtones in 1,3-Butadiene and 1,3-Butadiene-D6 Kjaergaard HG, Turnbull DM, Henry BR
9453 - 9459	The Effect of Internal-Rotation on the Methyl CH-Stretching Overtone Spectra of Toluene and the Xylenes Anastasakos L, Wildman TA
9460 - 9464	Dynamics of Cs2 in the Large Spectral Bandwidth Stimulated Rayleigh-Wing Scattering Rivoire G, Wang D
9465 - 9471	Vibronic Analysis of the (A)over-Tilde-)(X)over-Tilde Laser-Induced Fluorescence of Jet-Cooled Methoxy (Ch3O) Radical Lee YY, Wann GH, Lee YP
9472 - 9481	Characterization of the 1st Excited (1)Pi(1) and the Ground X (1)Sigma(+) States of Mgxe .1. Analysis of the (1)Pi(-X (1)Pi(+) Bound Bound Transitions Mccaffrey JG, Funk DJ, Breckenridge WH
9482 - 9495	Rovibronic Interactions in NO2 Around 17 700 cm-1 Observed by Zeeman-Effect and Anticrossing Experiments Delon A, Dupre P, Jost R
9496 - 9511	2-Dimensional Femtosecond Vibrational Spectroscopy of Liquids Tanimura Y, Mukamel S
9512 - 9520	Theoretical Potential-Energy Functions and Rovibronic Spectrum of Electronically Excited-States of Hco+ Weis B, Yamashita K
9521 - 9531	Relaxation of Vibrationally Excited HCl Molecules in the H2O-HCl Collision Complex Ree J, Kim YH, Shin HK
9532 - 9546	Classical Trajectory Simulation of the Cluster Atom Association Reaction I-Arn+i-)I2+nar .2. Diffusion of Captured Iodine and Evaporative Cooling of I2 Hu XC, Martens CC
9547 - 9552	Flux Flux Correlation-Function Study of Resonance Effects in Reactive Collision Ryaboy V, Lefebvre R
9553 - 9566	The Vibrational Predissociation of Cis-Methyl Nitrite in the S1 State - A Comparison of Exact Quantum-Mechanical Wave-Packet Calculations with Classical Trajectory Calculations and Detailed Experimental Results Untch A, Schinke R, Cotting R, Huber JR
9567 - 9584	A Comparison of Time-Dependent and Time-Independent Quantum Reactive Scattering-Li+hf -) Lif+h Model-Calculations Balintkurti GG, Gogtas F, Mort SP, Offer AR, Lagana A, Gervasi O
9585 - 9590	Reaction-Path Analysis of the Rate of Unimolecular Isomerization Jang SM, Rice SA
9591 - 9597	Diffusion-Influenced Reaction-Kinetics on Fractal Structures Barzykin AV, Tachiya M
9598 - 9602	Evidence for the Deep Potential Well of Li+hf from Backward Glory Scattering Loesch HJ, Stienkemeier F
9603 - 9607	The 248 nm Photodissociation of Kl - Determination of the Branching Ratio of K(42P(J)) Doublets in the Presence of Ar, H-2, and N2 Ke CB, Lin KC
9608 - 9615	Alignment of Hg-Ar Van-der-Waals Molecule Photofragments Following Photodissociation Quayle CJ, Bell IM, Takacs E, Chen X, Burnett K, Segal DM
9616 - 9628	Vibrational Predissociation of 9,10-Dichloroanthracene - Mixed and Homo Rare-Gas Atom Clusters Penner A, Amirav A
9629 - 9636	Application of the Time-Dependent Hartree Grid Configuration-Interaction Method to the Desorption of Diatomic-Molecules from Solid-Surfaces Camposmartinez J, Coalson RD
9637 - 9651	Effect of Phonon Coupling on Hydrogen Tunneling Rates at Gas-Surface Interfaces Wonchoba SE, Truhlar DG
9652 - 9663	A Lower-Bound on the Loss of Graphite by Atomic Oxygen Attack at Asymptotic Energy Cohen LK
9664 - 9669	Gas-Phase Reactivity of Sulfur Ions with Ammonia Niednerschatteburg G, Schindler T, Berg C, Wossner D, Bondybey VE
9670 - 9680	Thermionic Emission from Free, Photoexcited Tungsten Clusters Leisner T, Athanassenas K, Kreisle D, Recknagel E, Echt O
9681 - 9696	Combining the Discrete Variable Representation with the S-Matrix Kohn Method for Quantum Reactive Scattering Groenenboom GC, Colbert DT
9697 - 9703	Invariant Imbedding and Full Collision Matrix-Methods - Incorporation of Closed Channels, Complex Potentials, and Determination of Bound-State Energies Tuvi I, Band YB
9704 - 9708	Invariant Imbedding Method for Multichannel Schrodinger-Equations with 1st Derivative Coupling Band YB, Tuvi I
9709 - 9719	Vibrational Levels for the Lowest-Lying Triplet and Singlet-States of CH-2 and NH-2(+) Barclay VJ, Hamilton IP, Jensen P
9720 - 9729	Relativistic Effects in Physics and Chemistry of Element 105 .4. Their Influence on the Electronic-Structure and Related Properties Pershina V, Fricke B
9730 - 9744	Molecules in Helium Clusters - Sf6Hen Barnett RN, Whaley KB
9745 - 9755	One-Electron and Electron-Pair Densities of 1st-Row Hydrides in Momentum-Space Wang JH, Smith VH
9756 - 9763	Density-Functional Calculations of Isotropic Hyperfine Coupling-Constants of Radical Cations Eriksson LA, Malkin VG, Malkina OI, Salahub DR
9764 - 9769	A Theoretical Investigation of the Geometries, Vibrational Frequencies, and Binding-Energies of Several Mixed-Alkali Halide Dimers Cave RJ, Ono I
9770 - 9775	Ab-Initio Study of Nitroxide, Hno- Robins KA, Farley JW, Toto JL
9776 - 9782	Theoretical-Study of the Ground-States of the Rare-Gas Hydrides, Heh, NeH, and Arh Partridge H, Schwenke DW, Bauschlicher CW
9783 - 9789	A Coupled-Cluster Study of Xno (X=h,F,Cl) - An Investigation of Weak X-N Single Bonds Lee TJ
9790 - 9805	Benchmark Calculations with Correlated Molecular Wave-Functions .3. Configuration-Interaction Calculations on 1st Row Homonuclear Diatomics Peterson KA, Kendall RA, Dunning TH
9806 - 9814	Mechanism of Bifurcation Along the Reaction-Path - An Application in the Case of Thioformaldehyde Taketsugu T, Hirano T
9815 - 9819	Dipole Hyperpolarizability Surfaces of Ammonia Spirko V, Luo Y, Agren H, Jorgensen P
9820 - 9827	Effective Diffusivities and Conductivities of Random Dispersions of Nonoverlapping and Partially Overlapping Unidirectional Fibers Tomadakis MM, Sotirchos SV
9828 - 9835	A New Solution of the Ornstein-Zernike Equation from the Perturbation-Theory Tang YP, Lu BC
9836 - 9841	Ellipsometric Measurement of a Surface Amplitude Ratio Near a Critical End-Point Smith DS, Law BM
9842 - 9846	Stability Domain of the Ice-VIII Proton-Ordered Phase at Very High-Pressure and Low-Temperature Pruzan P, Chervin JC, Canny B
9847 - 9852	Dielectric and Thermodynamic Response of a Generalized Reaction Field Model for Liquid-State Simulations Alper H, Levy RM
9853 - 9864	A Local Dynamical Scaling Behavior of the Ostwald Ripening in Nonuniform Systems Nakahara A, Kawakatsu T, Kawasaki K
9865 - 9873	Study of Alpha-Relaxation, Beta-Relaxation, and Gamma-Relaxation Processes in Some Supercooled Liquids and Supercooled Plastic Crystals Gangasharan, Murthy SS
9874 - 9881	High-Order and Local-Structure of Water Determined by Microwave Dielectric Study Mashimo S, Miura N
9882 - 9889	Thermodynamic Properties of Planar Square-Well Dumbbell Fluids - Monte-Carlo Simulations and Perturbation-Theory Branka AC, Heyes DM
9890 - 9898	Superselectivity and Solvation Forces of a 2-Component Fluid Adsorbed in Slit Micropores Somers SA, Mccormick AV, Davis HT
9899 - 9911	The Mutual Diffusion-Coefficient for the Van-der-Waals Binary Mixture of Type-I Castillo R, Garza C, Dominguez H
9912 - 9916	Molecular-Dynamics Calculation of the Transport-Coefficients of Liquid Benzene Plus Cyclohexane Mixtures Using 6-Center Lennard-Jones Potentials Schaink HM, Luo H, Hoheisel C
9917 - 9919	Phase-Diagram of a Lennard-Jones Solid Choi Y, Ree T, Ree FH
9920 - 9929	Mathematical Double Points According to the Simplified-Perturbed-Hard-Chain Theory Vanpelt A, Peters CJ, Arons JD, Meijer PH
9930 - 9937	Configurational Entropy of Microemulsions - The Fundamental Length Scale Reiss H, Ellerby HM, Manzanares JA
9938 - 9943	Solvation Dynamics in Liquid Water - A Novel Interplay Between Librational and Diffusive Modes Roy S, Bagchi B
9944 - 9953	Structure and Dynamics of Simulated (SF6)N Clusters in the Size Range N=7-55 Boutin A, Maillet JB, Fuchs AH
9954 - 9961	Statistical-Mechanics of Solvent-Induced Forces and Vibrational Frequency-Shifts - Low-Density Expansions and Monte-Carlo Simulations Desouza LE, Guerin CB, Benamotz D, Szleifer I
9962 - 9971	Temperature and Supersaturation Dependent Nucleation Rates of Heterogeneous Water by Molecular Cluster Model Calculation Lutrus CK, Hagen DE, Salk SH
9972 - 9978	Experimental-Study of Ion-Induced Nucleation by Radon Decay He F, Hopke PK
9979 - 9983	Topological Properties of Supercooled Polymeric Liquid Montero MJ, Mohanty U, Brey JJ
9984 - 9993	Nonlinear-Optical Properties of Novel Thiophene Derivatives - Experimental and Ab-Initio Time-Dependent Coupled Perturbed Hartree-Fock Studies Karna SP, Zhang Y, Samoc M, Prasad PN, Reinhardt BA, Dillard AG
9994 - 10010	Molecular-Dynamics Simulation of Adatom Diffusion on Metal-Surfaces Shiang KD
10011 - 10020	Thermodynamic Interactions and Correlations in Mixtures of 2 Homopolymers and a Block-Copolymer by Small-Angle Neutron-Scattering Balsara NP, Jonnalagadda SV, Lin CC, Han CC, Krishnamoorti R
10021 - 10033	Hot-Carrier-Induced Photodesorption Dynamics of SO2 from Ag(111) Sun ZJ, Gravelle S, Mackay RS, Zhu XY, White JM
10034 - 10040	Kinetics of Concentration Fluctuations and Spinodal Decomposition in Star Star and Star Linear Polymer Blends Clarke N, Mcleish TC
10041 - 10051	Dynamics of Molecular-Surface Diffusion - Energy-Distributions and Rotation-Translation Coupling Dobbs KD, Doren DJ
10052 - 10058	Dipolar Interactions in Model Langmuir-Blodgett-Films Munn RW, Shabat MM
10059 - 10067	Calculation of Linear and Nonlinear-Optical Response of Model Langmuir-Blodgett-Films Munn RW, Shabat MM
10068 - 10069	Persistent Infrared Holeburning in Poly(Ammonium Styrene Sulfonate) Cho HG, Strauss HL
10070 - 10073	A New Perspective on Quantum Time-Correlation Functions Cao JS, Voth GA
10074 - 10077	Pressure-Induced Vibrational Frequency-Shifts of Ethane and Methyliodide - Evidence for the Formation of C-H Hydrogen-Bonds in High-Density Fluids Lee MR, Benamotz D
10078 - 10081	Full-Dimensional Quantum-Mechanical Calculation of the Rate-Constant for the H2+oh-)H2O+h Reaction Manthe U, Seideman T, Miller WH
10082 - 10083	An Improved Estimate of the Heat of Formation of Hoof Francisco JS
10084 - 10085	Influence of Retardation on the Higher-Order Multipole Dispersion Contributions to the Helium Dimer Potential Luo F, Kim G, Giese CF, Gentry WR
10086 - 10087	On the Use of Acceptance Ratio Methods in Free-Energy Calculations Ferguson DM
10088 - 10088	Rydberg-Similar-to-Valence Perturbations in Matrix-Isolated No (Vol 97, Pg 2881, 1992) Chergui M, Schwentner N
10089 - 10089	Structural-Properties of Sodium Microclusters (N=4-34) Using a Monte-Carlo Growth Method (Vol 98, Pg 6540, 1993) Poteau R, Spiegelmann F