화학공학소재연구정보센터

Journal of Chemical Physics

Journal of Chemical Physics, Vol.105, No.23 Entire volume, number list
ISSN: 0021-9606 (Print) 

In this Issue (50 articles)

10171 - 10177 The Argon-Diacetylene Complex - An Example of Distributed Interactions and Transferable Potentials
Bemish RJ, Miller RE, Yang X, Scoles G
10178 - 10188 Spectroscopy of Argon Fluoride and Krypton Fluoride Exciplexes in Rare-Gas Matrices
Bressler C, Lawrence WG, Schwentner N
10189 - 10200 Resolution of Anomalies in the Geometry and Vibrational Frequencies of Monobromosilylene (Hsibr) by Pulsed Discharge Jet Spectroscopy
Harjanto H, Harper WW, Clouthier DJ
10201 - 10209 Internal-Rotation of Methyl-Group in O-Toluidine and M-Toluidine Cations as Studied by Pulsed-Field Ionization Zero Kinetic-Energy Spectroscopy
Ikoma H, Takazawa K, Emura Y, Ikeda S, Abe H, Hayashi H, Fujii M
10210 - 10223 Geometric Isomerism in Clusters - High-Resolution Infrared-Spectroscopy of a Noncyclic CO2 Trimer
Weida MJ, Nesbitt DJ
10224 - 10236 Intermolecular Vibrations and Relaxation Dynamics in Complexes of Oh-A(2)Sigma(+) (V’=0,1) with N-2
Schwartz RL, Giancarlo LC, Loomis RA, Bonn RT, Lester MI
10237 - 10250 An Electron-Spin-Resonance Investigation of Vanadium Dioxide ((VO2)-V-51-O-16 and (VO2)-V-51-O-17) and (VO)-V-51-O-17 in Neon Matrices with Preliminary Assignments for VO3 and V-2(+) - Comparison with Ab-Initio Theoretical Calculations
Knight LB, Babb R, Ray M, Banisaukas TJ, Russon L, Dailey RS, Davidson ER
10251 - 10262 Detection of Dcl by Multiphoton Ionization and Determination of Dcl and HCl Internal State Distributions
Dagdigian PJ, Varley DF, Liyanage R, Gordon RJ, Field RW
10263 - 10277 The Superposition Principle and Cavity Ring-Down Spectroscopy
Lehmann KK, Romanini D
10278 - 10288 Response of a Ring-Down Cavity to an Arbitrary Excitation
Hodges JT, Looney JP, Vanzee RD
10289 - 10299 Frequency-Selective Heteronuclear Dephasing by Dipole Couplings in Spinning and Static Solids
Bennett AE, Rienstra CM, Lansbury PT, Griffin RG
10300 - 10311 Elctroosmosis - Velocity Profiles in Different Geometries with Both Temporal and Spatial-Resolution
Soderman O, Jonsson B
10312 - 10331 Condensed-Phase Spectroscopy from Mixed-Order Semiclassical Molecular-Dynamics - Absorption, Emission, and Resonant Raman-Spectra of I-2 Isolated in Solid Kr
Ovchinnikov M, Apkarian VA
10332 - 10348 Vibrational Wave-Functions and Spectroscopy of (H2O)(N), N=2, 3, 4, 5 - Vibrational Self-Consistent-Field with Correlation Corrections
Jung JO, Gerber RB
10349 - 10355 Collisional Removal of O-2(C (1)Sigma(-)(U), Nu=9) by O-2, N-2, and He
Copeland RA, Knutsen K, Onishi ME, Yalcin T
10356 - 10366 A Scrutiny of the Premise of the Rice-Ramsperger-Kassel-Marcus Theory in Isomerization Reaction of an Ar-7-Type Molecule
Takatsuka K, Seko C
10367 - 10379 Conventional Transition-State Theory Rice-Ramsperger-Kassel-Marcus Theory Calculations of Thermal Termolecular Rate Coefficients for H(D)+o-2+m
Duchovic RJ, Pettigrew JD, Welling B, Shipchandler T
10380 - 10386 A 3-Dimensional Quantum-Mechanical Study of the Nh+no Reactions
Szichman H, Baer M
10387 - 10397 Ground and Excited-States of the Complex of Co with Water - A Diffusion Monte-Carlo Study
Sandler P, Buch V, Sadlej J
10398 - 10409 The Mobilities of No+(CH3CN)(N) Cluster Ions (N=0-3) Drifting in Helium and in Helium-Acetonitrile Mixtures
Degouw JA, Ding LN, Krishnamurthy M, Lee HS, Anthony EB, Bierbaum VM, Leone SR
10410 - 10415 Extreme Metastability in Ar-HCl (V=1) and Ar-DF (V=1)
Oudejans L, Nauta K, Miller RE
10416 - 10423 On the Vibrational Fine-Structure in the Near-Threshold Photofragmentation Spectrum of the I-Center-Dot-CH3I Complex - Spectroscopic Observation of Nonadiabatic Effects in Electron-Molecule Scattering
Dessent CE, Bailey CG, Johnson MA
10424 - 10428 Control of Reactant Flow at the Boundary - Its Effect on the Onset of Nonequilibrium Macroscopic Structures in Chemical-Reactions
Izus GG, Ramirez O, Deza RR, Wio HS
10429 - 10435 Comparison of Classical and Quantal Calculations for the Reaction O+h-2(Upsilon=0,J)-)Oh(Upsilon’,J’)+h Near-Threshold
Song JB, Gislason EA
10436 - 10443 Scattering Matrix-Elements by a Time-Independent Wave-Packet Complex Scaling Formalism
Rom N, Pang JW, Neuhauser D
10444 - 10448 Rayleigh-Schrodinger Perturbation-Theory for Resonance Tunneling
Fernandez FM
10449 - 10455 Density-Functional Studies of Aluminum Phosphide Cluster Structures
Tomasulo A, Ramakrishna MV
10456 - 10461 On the Consequences of Nonremovable Derivative Couplings .1. The Geometric Phase and Quasidiabatic States - A Numerical Study
Yarkony DR
10462 - 10471 Ab-Initio and Scaled Potential-Energy Surfaces for Ar-C2H2 - Comparison with Scattering and Spectroscopic Experiments
Yang MB, Alexander MH, Werner HJ, Bemish RJ
10472 - 10486 A Global H2O Potential-Energy Surface for the Reaction O(D-1)+h-2-)Oh+h
Ho TS, Hollebeek T, Rabitz H, Harding LB, Schatz GC
10487 - 10492 2nd-Order Epstein-Nesbet Correction to Dynamic Configuration-Interaction Energies
Mitrushenkov AO
10493 - 10495 Bounds for the Zeroth-Order Exchange-Energy Functional for Atomic Systems
Tao JM, Li GB
10496 - 10499 Dielectric-Constant of Polarizable Water at Elevated-Temperatures
Mountain RD
10500 - 10506 On the Nonperturbative Theory of Pure Dephasing in Condensed Phases at Low-Temperatures
Reichman D, Silbey RJ, Suarez A
10507 - 10510 Dissociation-Energies of the Molecules Bcl and Bcl+
Hildenbrand DL
10511 - 10520 Spatial Correlations and Solvation Interaction in a 2-Component Mixture of Adhesive Fluids
Jamnik A
10521 - 10526 Non-Gaussian Behavior and the Dynamical Complexity of Particle Motion in a Dense 2-Dimensional Liquid
Hurley MM, Harrowell P
10527 - 10534 Thermodynamic Consistency of the Hard-Sphere Solid Distribution Function
Rascon C, Mederos L, Navascues G
10535 - 10555 The Thermal-Conductivity of Methane in the Critical Region
Sakonidou EP, Vandenberg HR, Tenseldam CA, Sengers JV
10556 - 10564 Analytical Hartree-Fock Calculation of the Dynamical Polarizability-Alpha, Polarizability-Beta, and Polarizability-Gamma of Molecules in Solution
Cammi R, Cossi M, Mennucci B, Tomasi J
10565 - 10571 An Ab-Initio Study of Cluster-Surface Interaction - Na Clusters on the NaCl(001) Surface
Hakkinen H, Manninen M
10572 - 10582 Analytic Theory of Surface Segregation in Compressible Polymer Blends
Freed KF
10583 - 10594 Efficient Continuum Model for Simulating Polymer Blends and Copolymers
Grest GS, Lacasse MD, Kremer K, Gupta AM
10595 - 10605 A Constrained Maximum-Entropy Method for the Interpretation of Experimental-Data - Application to the Derivation of Single-Particle Orientation-Conformation Distributions from the Partially Averaged Nuclear-Spin Dipolar Couplings of N-Alkanes Dissolved in a Liquid-Crystalline Solvent
Catalano D, Emsley JW, Lapenna G, Veracini CA
10606 - 10613 Polyelectrolyte Hydrogel Instabilities in Ionic-Solutions
English AE, Tanaka T, Edelman ER
10614 - 10620 Determination of Electroaffinity and Ionization-Potential of Conjugated Polymers via Fowler-Nordheim Tunneling Measurements - Theoretical Formulation and Application to Poly(P-Phenylene Vinylene)
Roman LS, Hummelgen IA, Nart FC, Peres LO, Desa EL
10621 - 10631 The Effects of Pressure and Temperature on Molecular-Dynamics During Linear-Chain Polymerization by Dielectric Measurements
Johari GP, Mcananama JG, Wasylyshyn DA
10632 - 10636 Phase-Separation in Mixtures of a Rodlike Colloid and 2 or More Rodlike Polymers
Sear RP, Frenkel D
10637 - 10647 Design of Optimized Photorefractive Polymers - A Novel Class of Chromophores
Wortmann R, Poga C, Twieg RJ, Geletneky C, Moylan CR, Lundquist PM, Devoe RG, Cotts PM, Horn H, Rice JE, Burland DM
10648 - 10650 Temperature Optical Dephasing in Polymethylmethacrylate - A Photon-Echo Study Below 1 K
Zilker SJ, Haarer D