화학공학소재연구정보센터

Journal of Chemical Physics

Journal of Chemical Physics, Vol.103, No.11 Entire volume, number list
ISSN: 0021-9606 (Print) 

In this Issue (43 articles)

4381 - 4392 Solvent-Solute Interactions and the Raman CH Stretching Spectrum of Cyclohexane-D(11) .1. Solvent-Dependence
Remar GJ, Macphail RA
4393 - 4407 Theory of Nonlinear-Optical Experiments with Harmonic-Oscillators
Fourkas JT, Kawashima H, Nelson KA
4408 - 4417 Many-Body Correlations in the Interaction-Induced Light-Scattering from Liquid Cs2
Stassen H, Steele WA
4418 - 4426 Investigation of the (A)over-Tilde (3)E(--)(X)over-Tilde (3)A(2) System of Methylnitrene Radical by Laser Spectroscopy
Shang HR, Yu C, Ying LM, Zhao XS
4427 - 4430 Autoionizing Rydberg and Zero Electron Kinetic-Energy States in Ar
Muhlpfordt A, Even U
4431 - 4446 The Dynamics of High Autoionizing Rydberg States of Ar
Bixon M, Jortner J
4447 - 4454 Vibronic Structure of the Cyclopentadienyl Radical and Its Nonrigid Van-der-Waals Cluster with Nitrogen
Sun S, Bernstein ER
4455 - 4465 Efficient Absorption-Line Shape Calculations for an Electron Coupled to Many Quantum Degrees of Freedom - Applications to an Electron Solvated in Dry Sodalite and Halo-Sodalites
Blake NP, Metiu H
4466 - 4475 A Study of the (A)over-Tilde B-2(2)-(X)over-Tilde (2)A(1) Band System of Canh2 Employing Molecular-Beam Optical Stark Spectroscopy
Marr AJ, Tanimoto M, Goodridge D, Steimle TC
4476 - 4483 The Electronic Spectroscopy of Jet-Cooled Difluorocarbene (Cf2) - The Missing (A)over-Tilde-State Stretching Frequencies
Cameron MR, Kable SH, Bacskay GB
4484 - 4489 Density-Dependence of the Ionization-Potential of CH3I in Krypton and of the Quasi-Free Electron-Energy in Krypton
Alomari AK, Reininger R
4490 - 4495 Vibrational and Rotational Energy-Distribution of Clo Produced in Reactions of O(D-1) Atoms with HCl, CCl4, and Chlorofluoromethanes
Matsumi Y, Shamsuddin SM
4496 - 4508 Dynamics of the N(S-4)+no(X (2)Pi)-)N-2(X (1)Sigma(+)(G))+o(P-3) Atmospheric Reaction on the (3)A" Ground Potential-Energy Surface .3. Quantum Dynamical Study and Comparison with Quasi-Classical and Experimental Results
Aguilar A, Gilibert M, Gimenez X, Gonzalez M, Sayos R
4509 - 4518 Rotational Autoionization Dynamics in High Rydberg States of Nitrogen
Merkt F, Mackenzie SR, Softley TP
4519 - 4523 Transverse Diffusion Measurements and Monte-Carlo Simulation Studies of Rb+ Ions in Kr and Xe
Tan TL, Ong PP
4524 - 4537 Avoided Resonance Overlapping Beyond the Energy Independent Formalism .1. Vibrational Predissociation
Desouterlecomte M, Lievin J, Brems V
4538 - 4550 Collisional Enhancement of Rydberg Lifetimes Observed in Vibrational Wave-Packet Experiments
Vrakking MJ, Fischer I, Villeneuve DM, Stolow A
4551 - 4561 Interaction of the Fe+ Cation with Heavy Noble-Gas Atoms
Heinemann C, Schwarz J, Koch W, Schwarz H
4562 - 4571 An Ab-Initio Calculation of Magnetic-Structure Factors for Cs3Cocl5 Including Spin-Orbit and Finite Magnetic-Field Effects
Wolff SK, Jayatilaka D, Chandler GS
4572 - 4585 Gaussian-Basis Sets for Use in Correlated Molecular Calculations .5. Core-Valence Basis-Sets for Boron Through Neon
Woon DE, Dunning TH
4586 - 4599 Dispersion Energy in the Coupled Pair Approximation with Noniterative Inclusion of Single and Triple Excitations
Williams HL, Szalewicz K, Moszynski R, Jeziorski B
4600 - 4612 Charged Dielectric Spheres in Electrolyte-Solutions - Induced Dipole and Counterion Exclusion Effects
Sushkin NV, Phillies GD
4613 - 4621 Constant-Pressure Molecular-Dynamics Simulation - The Langevin Piston Method
Feller SE, Zhang YH, Pastor RW, Brooks BR
4622 - 4625 An Accurate and Simple Equation of State for Hard Disks
Santos A, Deharo ML, Yuste SB
4626 - 4631 Thermal Transport Generated by an External Force in a Sheared Dilute Gas
Garzo V
4632 - 4636 High-Frequency Relaxation of O-Terphenyl
Roland CM, Ngai KL, Lewis LJ
4637 - 4652 The Dipole-Moment of 18-Crown-6 - Molecular-Dynamics Study of the Structure and Dynamics of the Macrocycle in Vacuo and in Cyclohexane
Leuwerink FT, Briels WJ
4653 - 4671 The Shear-Induced Disordering Transition in a Colloidal Crystal - Nonequilibrium Brownian Dynamic Simulations
Butler S, Harrowell P
4672 - 4677 A Simple Expression for Radial-Distribution Functions of Pure Fluids and Mixtures
Matteoli E, Mansoori GA
4678 - 4692 Molecular-Dynamics Simulation of Vapor-Deposited Amorphous Ice
Essmann U, Geiger A
4693 - 4696 The Nonuniform Percus-Yevick Equation for the Density Profile of Associating Hard-Spheres
Henderson D, Sokolowski S, Trokhymchuk A
4697 - 4705 Microcalorimetric Investigation of the Upper Phase-Boundary of Water-in-Oil Microemulsions
Vollmer D, Ganz P
4706 - 4710 Hysteretic Behavior and Irreversibility of Polymer Gels by pH Change
Suzuki A, Suzuki H
4711 - 4722 Viscoelasticity of a Fluid of Dynamically Disordered Harmonic Macromolecules
Chatterjee AP, Loring RF
4723 - 4731 Pattern-Recognition by Polyelectrolytes
Muthukumar M
4732 - 4744 Kinetic and Thermodynamic Analysis of Proteinlike Heteropolymers - Monte-Carlo Histogram Technique
Socci ND, Onuchic JN
4745 - 4756 Computer-Simulation of a Polymer Electrolyte - Lithium Iodide in Amorphous Poly(Ethylene Oxide)
Mullerplathe F, Vangunsteren WF
4757 - 4764 The Reactivity of Molecular and Atomic Oxygen in Oxygen-Exchange Reaction Between No and O-2 Coadsorbed on a Pt(111) Surface
Sawabe K, Matsumoto Y, Yoshinobu J, Kawai M
4765 - 4783 The Stability of Bicontinuous Microemulsions - A Molecular Theory of the Bending Elastic Properties of Monolayers Comprised of Ionic Surfactants and Nonionic Cosurfactants
Cantor RS
4784 - 4793 Symmetrical Diblock Copolymers Under Large-Amplitude Oscillatory Shear-Flow - Entanglement Effect
Zhang YM, Wiesner U
4794 - 4806 Double-Layer Farces Between Heterogeneous Charged Surfaces - The Effect of Net Surface-Charge
Miklavcic SJ
4807 - 4818 Kinetics at the Collapse Transition of Homopolymers and Random Copolymers
Kuznetsov YA, Timoshenko EG, Dawson KA
4819 - 4822 Observation of Spin-Correlated Radical Pairs via 2-Dimensional Electron-Paramagnetic-Resonance Nutation Spectroscopy
Hanaishi R, Ohba Y, Akiyama K, Yamauchi S, Iwaizumi M