화학공학소재연구정보센터

Journal of Chemical Physics

Journal of Chemical Physics, Vol.106, No.24 Entire volume, number list
ISSN: 0021-9606 (Print) 

In this Issue (43 articles)

9979 - 9991 Hyperfine Decoupling in Electron-Spin-Resonance
Jeschke G, Schweiger A
9992 - 9995 Resonance-Enhanced Multiphoton Electron Detachment Spectra of C-7(-), C-9(-), and C-11(-)
Ohara M, Shiromaru H, Achiba Y
9996 - 10015 A 250 GHz ESR Study of O-Terphenyl - Dynamic Cage Effects Above T-C
Earle KA, Moscicki JK, Polimeno A, Freed JH
10016 - 10026 The Equilibrium Structure of Silene H2C=sih2 from Millimeter-Wave Spectra and from Ab-Initio Calculations
Bailleux S, Bogey M, Demaison J, Burger H, Senzlober M, Breidung J, Thiel W, Fajgar R, Pola J
10027 - 10036 Vibrational Anharmonicity and Multilevel Vibrational Dephasing from Vibrational Echo Beats
Rector KD, Kwok AS, Ferrante C, Tokmakoff A, Rella CW, Fayer MD
10037 - 10047 Fourier-Transform Microwave-Spectrum, Structure, Harmonic Force-Field, and Hyperfine Constants of Sulfur Chloride Fluoride, Clsf
Preusser J, Gerry MC
10048 - 10065 Spectroscopic Studies of the (B)over-Tilde(2)A"-(X)over-Tilde(2)A" System of the Jet-Cooled Vinoxy Radical
Brock LR, Rohlfing EA
10066 - 10071 Ab-Initio Study of NO2 .6. Vibrational and Vibronic Coupling in the (X)over-Tilde(2)A(1)/(A)over-Tilde(2)B(2) Conical Intersection Up to 16,000 cm(-1)
Leonardi E, Petrongolo C
10072 - 10086 Electron-Electron-Nuclear 3-Spin Mixing in Spin-Correlated Radical Pairs
Jeschke G
10087 - 10098 Photodissociation Spectroscopy and Dynamics of the Hcco Free-Radical
Osborn DL, Mordaunt DH, Choi H, Bise RT, Neumark DM, Rohlfing CM
10099 - 10104 Finding Transition-States Using Contangency Curves
Ulitsky A, Shalloway D
10105 - 10112 The Photodissociation of SiO
Jolicard G, Zucconi JM, Drira I, Spielfieldel A, Feautrier N
10113 - 10122 Improved Treatment of Inertia and Non-Markovian Effects on Short-Time Dynamics of Diffusion-Controlled Reaction-Based on Generalized Diffusion Equation
Ibuki K, Ueno M
10123 - 10133 Translational Energy-Distributions of the Products of the 193 and 157 nm Photodissociation of Chloroethylenes
Sato K, Tsunashima S, Takayanagi T, Fujisawa G, Yokoyama A
10134 - 10144 First-Order Intermolecular Diatomics-in-Molecule Potentials - Potential-Energy Surfaces, Spectra, and Fragmentation Dynamics of the Ne-Center-Dot-Center-Dot-Center-Dot-Cl-2 Complex
Buchachenko AA, Stepanov NF
10145 - 10152 Rate Coefficients for the Endothermic Reactions C+(P-2)+h-2(D-2)-)Ch+(Cd+)+h(D) as Functions of Temperature from 400-1300 K
Hierl PM, Morris RA, Viggiano AA
10153 - 10167 Binding-Energies of Ti+(H-2)(1-6) Clusters - Theory and Experiment
Bushnell JE, Maitre P, Kemper PR, Bowers MT
10168 - 10174 Quantum Simulations of Energy-Transfer and State-to-State Transitions in Collision of an Atom with a Large Anharmonic Cluster - He+ar-13
Rom AY, Gerber RB
10175 - 10183 Improving Harmonic Vibrational Frequencies Calculations in Density-Functional Theory
Stratmann RE, Burant JC, Scuseria GE, Frisch MJ
10184 - 10193 Distributions and Averages of Electron-Density Parameters - Explaining the Effects of Gradient Corrections
Zupan A, Burke K, Emzerhof M, Perdew JP
10194 - 10206 Charge Penetration in Dielectric Models of Solvation
Chipman DM
10207 - 10214 Structure, Vertical Electron-Detachment Energy, and O-H Stretching Frequencies of E+(H2O)(12)
Kim J, Park JM, Oh KS, Lee JY, Lee S, Kim KS
10215 - 10221 The Effect of 2-Body and 3-Body Interactions in Arnco2 (N=1,2) on the Asymmetric Stretching CO2 Coordinate - An Ab-Initio Study
Rak J, Szczesniak MM, Chalasinski G, Cybulski SM
10222 - 10229 Ab-Initio Calculations and Dynamical Tests of a Potential-Energy Surface for the Na+fh Reaction
Lagana A, Alvarino JM, Hernandez ML, Palmieri P, Garcia E, Martinez T
10230 - 10237 Symmetrized Density-Matrix Renormalization-Group Studies of the Properties of Low-Lying States of the Poly-Para-Phenylene System
Anusooya Y, Pati SK, Ramasesha S
10238 - 10247 A Theoretical Approach to the Tight-Binding Band-Structure of Liquid Carbon and Silicon Beyond Linear-Approximations
Lomba E, Lopezmartin JL, Anta JA, Hoye JS, Kahl G
10248 - 10264 Numerical Application of the Coupled-Cluster Theory with Localized Orbitals to Polymers .4. Band-Structure Corrections in Model Systems and Polyacetylene
Forner W, Knab R, Cizek J, Ladik J
10265 - 10272 Dissociation-Energies and Heats of Formation of NH and Nh+
Tarroni R, Palmieri P, Mitrushenkov A, Tosi P, Bassi D
10273 - 10281 Predicting the Viscosity of Alkanes Using Nonequilibrium Molecular-Dynamics - Evaluation of Intermolecular Potential Models
Allen W, Rowley RL
10282 - 10291 Nonrandom Behavior in Multicomponent Lattice Mixtures - Effects of Solute Size and Shape
Aranovich GL, Hocker T, Wu DW, Donohue MD
10292 - 10298 First Passage Times, Correlation-Functions, and Reaction-Rates
Bicout DJ, Szabo A
10299 - 10310 The Isotropic-Nematic Transition for the Hard Gaussian Overlap Fluid - Testing the Decoupling Approximation
Padilla P, Velasco E
10311 - 10317 Exact Derivation of Extended Thermodynamics from the Robertson Statistical Formalism
Nettleton RE
10318 - 10328 C-V Extrema on Isotherms for Simple Fluids and Why They Exist
Freasier BC, Woodward CE, Bearman RJ
10329 - 10336 Energy-Transfer and Surface-Induced Dissociation for Sime3+ Scattering Off Clean and Adsorbate Covered Metals
Wainhaus SB, Lim HJ, Schultz DG, Hanley L
10337 - 10348 Classical Dynamics Simulations of Sime3+ Ion-Surface Scattering
Schultz DG, Wainhaus SB, Hanley L, Desainteclaire P, Hase WL
10349 - 10358 The Diffusion of Oxygen on W(110) Revisited
Nahm TU, Gorner R
10359 - 10367 Limited Range Fractality of Randomly Adsorbed Rods
Lidar DA, Biham O, Avnir D
10368 - 10378 Ultraviolet-Laser Desorption of Indole
Elam JW, Levy DH
10379 - 10382 Realistic Representation of the Induced Electric-Dipole Moment of a Polarizable Ligand - The Missing Factor in the Rittner Polarization Model
Field RW, Gittins CM
10383 - 10384 Thermodynamics of the Tl-O System and Tl-Superconductors
Wahlbeck PG, Myers DL
10385 - 10385 Group-VI Trimers (Se-3, Te-3, and Po-3) - Electronic States and Potential-Energy Surfaces (Vol 99, Pg 5239, 1993)
Dai DG, Balasubramanian K
10386 - 10386 Determination of the Structure of HBr DBR (Vol 106, Pg 6240, 1997)
Chen W, Walker AR, Novick SE, Tao FM