화학공학소재연구정보센터

Journal of Chemical Physics

Journal of Chemical Physics, Vol.101, No.4 Entire volume, number list
ISSN: 0021-9606 (Print) 

In this Issue (89 articles)

2659 - 2664 State-Selective Production of Phosphorus Ions via Multiphoton Ionization of Atomic Phosphorus
Harbol MR, Appling JR, Goren AC
2665 - 2672 Solution Behavior of Buckminsterfullerene (C-60) in Benzene
Ying QC, Marecek J, Chu B
2673 - 2677 Mapping of Wave-Packet Dynamics in a Double-Well Potential via Femtosecond Pump-Probe Photoelectron-Spectroscopy
Meier C, Engel V
2678 - 2683 Optical Absorptions of Li Atoms in Mixed Ar/Xe Matrices
Corbin RA, Fajardo ME
2684 - 2692 Magnetic Circular and Linear Dichroism Saturation Studies - Determination of the Crystal-Field Splitting in Krypton and Xenon Matrix-Isolated Iron Atoms
Rivoal JC, Zoueu J, Blanchard X, Nahoum R, Eyring M, Pyka M, Vala M
2693 - 2698 Optical Spectroscopy of Platinum and Palladium-Containing Poly-Ynes
Wittmann HF, Friend RH, Khan MS, Lewis J
2699 - 2709 Observation and Identification of the G(6)Phi-A(6)Delta Transition in the Blue System of Feh at 493-nm
Carter RT, Brown JM
2710 - 2719 Rotational Energy Surfaces of Molecules Exhibiting Internal-Rotation
Ortigoso J, Hougen JT
2720 - 2728 Dissociation Dynamics of CH4+ Core Ion in the (2)A(1) State
Furuya K, Kimura K, Sakai Y, Takayanagi T, Yonekura N
2729 - 2733 Millimeter-Wave Rotational Spectrum of H2Sio
Bailleux S, Bogey M, Demuynck C, Destombes JL, Walters A
2734 - 2739 Toward the Observation of Silanone (H2Sio) and Hydroxysilylene (Hsioh) via Microwave Spectroscopy
Ma BY, Schaefer HF
2740 - 2745 2-Dimensional Vibrational Potential-Energy Surface for the Ring Bending and Twisting of 1,3-Oxathiolane - Evidence for the Anomeric Effect Resulting from -O-CH2-S- Linkages
Leibowitz S, Laane J
2746 - 2751 Far-Infrared Reflection-Absorption Spectroscopy of Thin Polyethylene Oxide-Films
Dacosta VM, Fiske TG, Coleman LB
2752 - 2761 Sub-Doppler Laser Spectroscopy of the B-1(2)((1)Delta(U)) State of Cs2 in a Cold Molecular-Beam
Habib A, Gorgen R, Brasen G, Lange R, Demtroder W
2762 - 2771 Sub-Doppler Infrared-Spectroscopy of Hcccn-BF3 (V(1)) and HCN-BF3 (V(1) and 2V(1))
Kerstel ER, Pate BH, Mentel TF, Yang X, Scoles G
2772 - 2778 Far-Infrared Spectra and 2-Dimensional Potential-Energy Surfaces for the Out-of-Plane Ring Vibrations of Cyclopentanone in Its S-0 and S-1(N,Pi-Asterisk) Electronic States
Choo J, Laane J
2779 - 2784 A Study of Hoco Resonances in the Oh+co-)Co2+h Reaction
Hernandez MI, Clary DC
2785 - 2792 Integral Cross-Sections and Rate Constants for the Reaction Oh+h-2-)H2O+h - A Semiclassical Wave-Packet Approach
Balakrishnan N, Billing GD
2793 - 2799 Infrared Vibrational Photodissociation Spectra of Ar-2(+) Ions
Duffy LM, Feinberg TN, Baer T
2800 - 2810 Vibrational-Energy Transfer of No (X(2)Pi, V=2 and 1)
Wysong IJ
2811 - 2824 Symmetry-Adapted Perturbation-Theory Calculation of the He-HF Intermolecular Potential-Energy Surface
Moszynski R, Wormer PE, Jeziorski B, Vanderavoird A
2825 - 2835 Near-Infrared Spectrum and Rotational Predissociation Dynamics of the He-HF Complex from an Ab-Initio Symmetry-Adapted Perturbation-Theory Potential
Moszynski R, Jeziorski B, Vanderavoird A, Wormer PE
2836 - 2849 Quantum Reactive Scattering - Diabatic Approach to the Dynamics of Chemical-Reactions
Shin S, Light JC
2850 - 2862 Photoinduced Intermolecular Electron-Transfer Reaction Between N,N-Dimethylaniline and Anthracene in Acetonitrile Solution - A Theoretical-Study
Ando K
2863 - 2870 Rotational and Vibrational-Relaxation of the Nu(1)/2Nu(2) Fermi Dyad in CO2 Gas from Raman-Infrared Double-Resonance Experiments
Roche C, Millot G, Chaux R, Saintloup R
2871 - 2879 A Combined Experimental and Theoretical-Study of the Neutral, Cationic, and Anionic Si3N Cluster-Molecule
Goldberg N, Iraqi M, Schwarz H, Boldyrev A, Simons J
2880 - 2886 Vibrational Distributions of KrF(B) and XeCl(B) Produced from Ionic-Recombination Reactions of Kr+(P-2(3/2))+sf6- and Xe+(P-2(3/2))+cl-+he
Tsuji M, Muraoka T, Ide M, Ujita H, Nishimura Y, Obase H
2887 - 2902 Potential-Energy Surfaces for the Interaction of BH(X (1)Sigma(+),A (1)Pi) with Ar and a Theoretical Investigation of the Stretch-Bend Levels of the Arbh(A) Van-der-Waals Molecule
Alexander MH, Gregurick S, Dagdigian PJ
2903 - 2913 Observation and Characterization of the Arbh(X (1)Sigma(+),A (1)Pi) Van der Weals Complex Through Fluorescence Excitation Spectroscopy
Hwang ES, Dagdigian PJ
2914 - 2928 State-to-State Measurements of Internal Rotational Predissociation in Oh-Ar (A(2)Sigma(+))
Giancarlo LC, Randall RW, Choi SE, Lester MI
2929 - 2939 Photodecomposition of Mo(Co)(6)/Si(111) 7X7 - Co State-Resolved Evidence for Excited-State Relaxation and Quenching
Chu PM, Buntin SA, Richter LJ, Cavanagh RR
2940 - 2948 Dissociative Attachment in Selected Monochloroalkanes
Pearl DM, Burrow PD
2949 - 2952 Analysis of 2 Ion Swarms in Dynamic Equilibrium - Simultaneous Determination of 2 Drift Velocities and 2 Reaction Frequencies
Iinuma K, Hamano T, Takebe M
2953 - 2967 Inclusion of the Geometric Phase in Quantum Reactive Scattering Calculations - A Variational Formulation
Wu XD, Wyatt RE, Dmello M
2968 - 2977 3-Dimensional Wave-Packet Studies of Ozone Photodissociation in the Hartley Band - Converged Autocorrelation Functions and Absorption-Spectra
Balakrishnan N, Billing GD
2978 - 2985 Potential-Energy Curves of Ground and Excited-States of Tetra Halomethanes and the Negative-Ions
Roszak S, Kaufman JJ, Koski WS, Vijayakumar M, Balasubramanian K
2986 - 2994 Pseudospectral Contracted Configuration-Interaction from a Generalized Valence-Bond Reference
Murphy RB, Friesner RA, Ringnalda MN, Goddard WA
2995 - 3000 Effect of Adsorbed Potassium on the Electrostatic Potential on Rh Clusters in Relation with Photoemission of Adsorbed Noble-Gases
Janssens TV, Niemantsverdriet JW, Vansanten RA
3001 - 3005 Some Predictions Relevant to Future Spectroscopic Observation of S-1 Vinylidene
Stanton JF, Gauss J
3006 - 3017 Comparative Energy Derivative Analyses of the HBO-Boh and Aloh-Halo Potential-Energy Hypersurfaces
Yamaguchi Y, Deleeuw BJ, Vacek G, Richards CA, Schaefer HF
3018 - 3030 Size-Extensivity Corrections in Configuration-Interaction Methods
Duch W, Diercksen GH
3031 - 3040 A New Approach to the Molecular Biexciton Theory
Vektaris G
3041 - 3048 Huckel Model for Metal-Clusters - Ground-States and Low-Energy Isomers
Yoshida A, Dossing T, Manninen M
3049 - 3061 Multistate Quantum Fokker-Planck Approach to Nonadiabatic Wave-Packet Dynamics in Pump-Probe Spectroscopy
Tanimura Y, Mukamel S
3062 - 3072 Nonadditivity Effects in the Molecular-Interactions of H2O and HF Trimers by the Symmetry-Adapted Perturbation-Theory
Tachikawa M, Iguchi K
3073 - 3078 The Inclusion of Connected Triple Excitations in the Equation-of-Motion Coupled-Cluster Method
Watts JD, Bartlett RJ
3079 - 3084 Relativistic Effects on 6th Group Hydrides
Pisani L, Clementi E
3085 - 3095 Applicability of Valence-Universal Multireference Coupled-Cluster Theories to Quasi-Degenerate Electronic States .2. Models Involving 3-Body Amplitudes
Jankowski K, Paldus J, Grabowski I, Kowalski K
3096 - 3103 The H-3(+) Molecule Ion - A 2-Particle Density Study of Electron Correlation
Banyard KE, Sanders J
3104 - 3110 Polymers in Quenched Random Environment - Weak Replica Symmetry-Breaking
Haronska P, Vilgis TA
3111 - 3116 Equations of State Valid Continuously from Zero to Extreme Pressures for H2O and CO2
Pitzer KS, Sterner SM
3117 - 3126 The Quantum-Theory of the Effects of Bound Pairs on the Transport-Properties of Gases
Curtiss CF
3127 - 3134 Stability of Polar Guest-Encaging Clathrate Hydrates
Koga K, Tanaka H, Nakanishi K
3135 - 3146 Turing Patterns and Solitary Structures Under Global Control
Pismen LM
3147 - 3156 A Monte-Carlo Method for Simulating Associating Fluids
Busch NA, Wertheim MS, Chiew YC, Yarmush ML
3157 - 3171 Computer-Simulation Studies of a Model System for Liquid-Crystals Consisting of Semiflexible Molecules
Nicklas K, Bopp P, Brickmann J
3172 - 3178 Hard Square Lattice-Gas
Baram A, Fixman M
3179 - 3189 Phase-Separation in Binary Hard-Core Mixtures
Dijkstra M, Frenkel D, Hansen JP
3190 - 3204 Vapor-Liquid and Liquid-Liquid Phase-Equilibria of Mixtures Containing Square-Well Molecules by Gibbs Ensemble Monte-Carlo Simulation
Green DG, Jackson G, Demiguel E, Rull LF
3205 - 3215 A Density-Functional Theory for Pair Correlation-Functions in Molecular Liquids
Donley JP, Curro JG, Mccoy JD
3216 - 3221 Thermally-Induced Fragmentation in an Ice Lattice
Sonwalkar N, Yip S, Sunder SS
3222 - 3229 Interdiffusion in Dilute Polymer Mixtures - A Subtle Concentration-Effect
Jian T, Anastasiadis SH, Rizos AK, Fytas G, Akcasu AZ
3230 - 3233 Temperature-Dependence of Ion-Pairing of a Potassium-Salt in Nonaqueous Liquid and Polymer Electrolytes - X-Ray-Absorption Studies
Yang XQ, Lee HS, Mcbreen J, Xu ZS, Skotheim TA, Okamoto Y, Lu F
3234 - 3242 Lattice-Gas Model Mimicking the No+co Reaction on Pt(100)
Meng BQ, Weinberg WH, Evans JW
3243 - 3249 Enhanced Coalescence upon Laser-Desorption of Fullerene Oxides
Beck RD, Stoermer C, Schulz C, Michel R, Weis P, Brauchle G, Kappes MM
3250 - 3254 A Theoretical-Study of Co/Cu(100)
Bauschlicher CW
3255 - 3267 A Deuterium Nuclear-Magnetic-Resonance Investigation of Orientational Order and Director Kinetics in Aramid Solutions
Fan SM, Luckhurst GR, Picken SJ
3268 - 3281 Rotational Motion and the Dissociation of H-2 on Cu(111)
Darling GR, Holloway S
3282 - 3286 Low-Energy Electron-Stimulated Production of Molecular-Hydrogen from Amorphous Water Ice
Kimmel GA, Orlando TM, Vezina C, Sanche L
3287 - 3297 Xenon Diffusion on a Stepped Pt(11,11,9) Surface
Sneh O, George SM
3298 - 3300 The Fast Fourier-Poisson Method for Calculating Ewald Sums
York D, Yang WT
3301 - 3309 Atomic H-Abstraction of Surface-H on Si - An Eley-Rideal Mechanism
Koleske DD, Gates SM, Jackson B
3310 - 3317 Surface-Induced Ordering in Block-Copolymer Melts
Brown G, Chakrabarti A
3318 - 3325 Dynamical Studies of UV-Laser-Induced No-Desorption from the Polar NiO(111) Versus the Nonpolar NiO(100) Surfaces
Menges M, Baumeister B, Alshamery K, Freund HJ, Fischer C, Andresen P
3326 - 3333 On the Internal Temperature in Polymer Glass Simulations
Baschnagel J, Dickman R
3334 - 3340 Endohedral Adsorption in Graphitic Nanotubules
Breton J, Gonzalezplatas J, Girardet C
3341 - 3352 Correlations Between Angular-Momentum Orientation and Exit Velocity in Gas-Surface Scattering - A Probe of the Dependence of Collision Dynamics on the Position of Impact
Masson DP, Hanisco TF, Nichols WL, Yan C, Kummel AC, Tully JC
3353 - 3366 Theory of the Free-Surface of Copolymer Melts - Application to Symmetrical Diblock Copolymers
Hariharan A, Harris JG
3367 - 3377 Microphase Separation in Thin-Films of the Symmetrical Diblock-Copolymer Melt
Kikuchi M, Binder K
3378 - 3389 Confined Water and Hydrophobic Attraction as a Result of Metastable Coordination, Stabilized by Hydrophobic Surfaces
Gompper G, Hauser M, Kornyshev AA
3390 - 3394 Coexistence Curve of Polystyrene in Methylcyclohexane .7. Crossover from Ising to Renormalized Ising Behavior in Ternary-System
Dobashi T, Nakata M
3395 - 3398 The Nonadiabatic Photodissociation of Brno at 355-nm
Cao JY, Loock HP, Qian CX
3399 - 3402 A New Ion Detection Scheme for Ion Spectroscopy Equivalent to Zero Kinetic-Energy Photoelectron-Spectroscopy
Dietrich HJ, Lindner R, Mullerdethlefs K
3403 - 3405 Free-Electron Laser Irradiation of Deuterated Ethane Isolated in a Xenon Matrix - A New Step in Molecular Isomerization Studies
Roubin P, Berset JM, Cardonatto S, Dubost H, Lefevre J, Ortega JM
3406 - 3409 A Simple Method for Quantitative Comparisons of Mode-Specific Chemistry Using Stimulated Raman Excitation
Ravichandran K, Yorgancioglu M, Fletcher TR
3410 - 3411 Direct Observation of Hsf6+ and the Bracketing of the SF6 Proton Affinity at 5-K
Latimer DR, Smith MA
3412 - 3413 2 Isomers of SF5-Center-Dot and Sf5+ - Structures and Energetics - Comment
Cheung YS, Li WK, Chiu SW, Ng CY
3414 - 3414 The Inducible Multipole Solvation Model - A New Model for Solvation Effects on Solute Electrostatics (Vol 100, Pg 5149, 1994)
Davis ME
3414 - 3414 Variational-Principles for the Time-Independent Wave-Packet-Schrodinger and Wave-Packet-Lippmann-Schwinger Equations (Vol 100, Pg 3662, 1994)
Kouri DJ, Huang YH, Zhu W, Hoffman DK