화학공학소재연구정보센터

Journal of Chemical Physics

Journal of Chemical Physics, Vol.103, No.8 Entire volume, number list
ISSN: 0021-9606 (Print) 

In this Issue (54 articles)

2773 - 2778 The Lattice-Dynamics of Beta-Hydroquinone Clathrate
Belosludov RV, Belosludov VR, Zubkus VE
2779 - 2786 Experimental and Theoretical-Study of the B-Ne Nonbonding Interaction - The Free-Bound B (2)Sigma(+)-X (2)Pi Electronic-Transition
Yang X, Hwang E, Dagdigian PJ, Yang M, Alexander MH
2787 - 2794 Quantum and Classical Dynamics of a Methyl-Group with Tunneling Frequency 3.4 MHz Studied by Low-Field NMR
Vancleemput M, Buekenhoudt A, Vangerven L, Horsewill AJ
2795 - 2809 Coupling of Electrons to Intermolecular Phonons in Molecular Charge-Transfer Dimers - A Resonance Raman-Study
Pedron D, Speghini A, Mulloni V, Bozio R
2810 - 2826 Homogeneous Vibrational Dynamics and Inhomogeneous Broadening in Glass-Forming Liquids - Infrared Photon-Echo Experiments from Room-Temperature to 10 K
Tokmakoff A, Fayer MD
2827 - 2833 Rotational Spectra of the Mixed Rare-Gas Dimers Ne-Kr and Ar-Kr
Xu YJ, Jager W, Djauhari J, Gerry MC
2834 - 2838 Theoretical-Study of Fermi Resonance in the Vibrational-Spectrum of HO2
Barclay VJ, Hamilton IP
2839 - 2849 The Structure, Spectroscopy, and Excited-State Predissociation Dynamics of Geh2
Karolczak J, Harper WW, Grev RS, Clouthier DJ
2850 - 2862 Isomeric Structures of the Electronically Excited Acetylene Ar Complex - Spectroscopy and Potential Calculations
Ju SS, Cheng PY, Hahn MY, Dai HL
2863 - 2872 Direct Measurement of the Transition Dipole-Moment of the V(3) Asymmetric C-H Stretching Vibration of the CH3 Radical
Bethardy GA, Macdonald RG
2873 - 2881 Electron-Spin-Resonance Line-Shapes for One-Dimensional and 2-Dimensional Random-Walk Processes
Tang J, Dikshit SN, Norris JR
2882 - 2887 Ion-Pair Formation in the Photodissociation of HF and DF
Yencha AJ, Hopkirk A, Grover JR, Cheng BM, Lefebvrebrion H, Keller F
2888 - 2902 A Semiclassical Self-Consistent-Field Approach to Dissipative Dynamics .2. Internal-Conversion Processes
Stock G
2903 - 2907 A Simple Recursion Polynomial Expansion of the Greens-Function with Absorbing Boundary-Conditions - Application to the Reactive Scattering
Mandelshtam VA, Taylor HS
2908 - 2916 Manipulating Reactant-Product Distributions in Electron-Transfer Reactions with a Laser Field
Dakhnovskii Y, Coalson RD
2917 - 2928 Canonical Flexible Transition-State Theory Revisited
Robertson SH, Wagner AF, Wardlaw DM
2929 - 2939 The Classical Statistical-Theory of 3-Atom Reactions Governed by Short-Range Forces - Energy Transfers and Recoil Energy-Distribution
Bonnet L, Rayez JC
2940 - 2948 Selective Efficiency of Vibrational Excitations in Ion-Molecule Collisions - A Comparison of Behavior for H+-H-2 and H--H-2
Gianturco FA, Kumar S
2949 - 2958 High-Pressure Range of the Addition of Ho to Ho, No, NO2, and Co .1. Saturated Laser-Induced Fluorescence Measurements at 298 K
Forster R, Frost M, Fulle D, Hamann HF, Hippler H, Schlepegrell A, Troe J
2959 - 2969 High-Pressure Studies of the Acridine Fluorene Photoreaction - Vibration Assisted Tunneling
Chan IY, Dernis MS, Wong CM, Prass B, Stehlik D
2970 - 2973 Cumulative Reaction Probability from Time-Independent Scattering-Theory
Moiseyev N
2974 - 2982 Vibrational Transitions of Coupled Stretching and Bending Overtones in Chloroform
Beckmann K, Gerhards M, Kleist E, Bettermann H
2983 - 2990 Relativistic Corrections to Molecular Dynamic Dipole Polarizabilities
Kirpekar S, Oddershede J, Jensen HJ
2991 - 2999 Electron Correlation and Relativistic Effects in the Coinage Metal-Compounds .2. Heteronuclear Dimers - Cuag, Cuau, and Agau
Kello V, Sadlej AJ
3000 - 3005 Improved Roothaan-Hartree-Fock Wave-Functions for Atoms and Ions with N-Less-Than-or-Equal-to-54
Koga T, Watanabe S, Kanayama K, Yasuda R, Thakkar AJ
3006 - 3013 Perturbation-Theory Using Series Expansions and the Riccati Equation
Bessis N, Bessis G
3014 - 3021 Lattice-Sum Methods for Calculating Electrostatic Interactions in Molecular Simulations
Luty BA, Tironi IG, Vangunsteren WF
3022 - 3028 Stochastic-Theory of Molecular Radiative Transport
Berberansantos MN, Pereira EJ, Martinho JM
3029 - 3037 Adsorption and Energetics of Xenon in Mordenite - A Monte-Carlo Simulation Study
Nivarthi SS, Vantassel PR, Davis HT, Mccormick AV
3038 - 3060 Polar Solvation Dynamics of Polyatomic Solutes - Simulation Studies in Acetonitrile and Methanol
Kumar PV, Maroncelli M
3061 - 3070 Coexistence and Phase-Separation in Clusters - From the Small to the Not-So-Small Regime
Wales DJ, Doye JP
3071 - 3073 Breakdown of the Stokes-Einstein Relation in Supercooled Liquids
Tarjus G, Kivelson D
3074 - 3083 (SF6)(N) Clusters, 100-Less-Than-or-Similar-to-N-Less-Than-or-Similar-to-3000, Produced in a Sf6+ne Gas-Expansion - Size, Temperature, and Solid-Phase Transition
Torchet G, Deferaudy MF, Raoult B
3084 - 3090 Comparison of a Fixed-Charge and a Polarizable Water Model
Mountain RD
3091 - 3097 Computer-Simulation of Sodium Disilicate Glass
Smith W, Greaves GN, Gillan MJ
3098 - 3107 Molecular-Dynamics Simulations of a Gay-Berne Nematic Liquid-Crystal - Elastic Properties from Direct Correlation-Functions
Stelzer J, Longa L, Trebin HR
3108 - 3111 A Molecular Theory of Flow-Alignment and Tumbling in Sheared Nematic Liquid-Crystals
Archer LA, Larson RG
3112 - 3123 Temperature Quench Echoes in Proteins
Xu D, Schulten K, Becker OM, Karplus M
3124 - 3139 Velocity Reassignment Echoes in Proteins
Xu D, Schulten K
3140 - 3144 Near UV Optical 2nd-Harmonic Generation Studies of Surface-Adsorbed Tryptophan Residues
Smiley BL, Vogel V
3145 - 3157 Ion Condensation in Salt-Free Dilute Polyelectrolyte Solutions
Gonzalezmozuelos P, Delacruz MO
3158 - 3165 Stretching Frequencies of Cation Co Adducts in Alkali-Metal Exchanged Zeolites - An Elementary Electrostatic Approach
Lamberti C, Bordiga S, Geobaldo F, Zecchina A, Arean CO
3166 - 3183 Elastic Rod Model Incorporating Shear and Extension, Generalized Nonlinear Schrodinger-Equations, and Novel Closed-Form Solutions for Supercoiled DNA
Shi YM, Borovik AE, Hearst JE
3184 - 3195 Monte-Carlo Investigations of Hexadecane Films on a Metal-Substrate
Balasubramanian S, Klein ML, Siepmann JI
3196 - 3211 The Wertheim Integral-Equation Theory with the Ideal Chain Approximation and a Dimer Equation of State - Generalization to Mixtures of Hard-Sphere Chain Fluids
Chang J, Sandler SI
3212 - 3219 Transient Electric Birefringence of Flexible Polymers - Orientation and Relaxation Dynamics
Nath S, Siddiqui R
3220 - 3229 Thermal Excitation of Oxygen Species as a Trigger for the Co Oxidation on Pt(111)
Yoshinobu J, Kawai M
3230 - 3239 Interrelation Between Density-Functional and Self-Consistent-Field Formulations for Inhomogeneous Polymer Systems
Freed KF
3240 - 3252 Ab-Initio Molecular-Dynamics of H2O Adsorbed on Solid MgO
Langel W, Parrinello M
3253 - 3261 Dynamically Disordered Hopping, Glass-Transition, and Polymer Electrolytes
Lonergan MC, Nitzan A, Ratner MA, Shriver DF
3262 - 3264 Rotationally Resolved Photoelectron-Spectroscopy of the (A(1)Delta)3D-Pi(2)Phi Rydberg State of the SH Radical
Milan JB, Buma WJ, Delange CA, Wang KH, Mckoy V
3265 - 3267 Solution of the Polymer Percus-Yevick Approximation for the Multicomponent Totally Flexible Sticky 2-Point Model of Polymerizing Fluid
Kalyuzhnyi YV, Cummings PT
3268 - 3271 Immiscibility of Large and Small Symmetrical Diblock Copolymers
Matsen MW
3272 - 3272 Lifetime of the CH3OH Intermediate in the Reaction Ch4+o(D-1(2))-)CH3OH-)Ch3+oh (Vol 102, Pg 6946, 1995)
Vanzee RD, Stephenson JC