화학공학소재연구정보센터

Journal of Chemical Physics

Journal of Chemical Physics, Vol.102, No.13 Entire volume, number list
ISSN: 0021-9606 (Print) 

In this Issue (53 articles)

5109 - 5117 Optical-Properties of 2-Dimensional Dye Aggregate
Nabetani A, Tomioka A, Tamaru H, Miyano K
5118 - 5125 Experimental and Theoretical-Studies of Hydrogen-Bonding in Neat, Liquid Formamide
Ludwig R, Weinhold F, Farrar TC
5126 - 5140 Extended Assignments of the 3-Nu(1)+nu(3) Band of Methane
Tsukamoto T, Sasada H
5141 - 5151 Vibronic Coupling in the (X)over-Tilde (2)-Pi and (A)over-Tilde (2)Sigma(+) States of Hcn+
Wiedmann RT, White MG
5152 - 5164 The Infrared-Spectrum of the H-2-Hco+ Complex
Bieske EJ, Nizkorodov SA, Bennett FR, Maier JP
5165 - 5173 Theoretical-Analysis of Vibronic Structure of Absorption-Spectrum of Fulvene
Negri F, Zgierski MZ
5174 - 5180 The Nahg Red Bands Revisited
Gruber D, Domiaty U, Li X, Windholz L, Gleichmann M, Hess BA
5181 - 5189 Dynamic Nuclear-Magnetic-Resonance Frequency-Shifts for Spin-1/2 Nuclei Coupled to Efficiently Relaxed Spin-Greater-Than-1/2 Nuclei
Werbelow LG, London RE
5190 - 5199 Cavity Ringdown Laser-Absorption Spectroscopy and Time-of-Flight Mass-Spectroscopy of Jet-Cooled Copper Silicides
Scherer JJ, Paul JB, Collier CP, Saykally RJ
5200 - 5206 Fermi Resonances and Local Modes in Pyramidal Xh(3) Molecules - An Application to Arsine (Ash3) Overtone Spectra
Lukka T, Kauppi E, Halonen L
5207 - 5219 Nuclear Coherence-Transfer Echoes in Pulsed EPR
Ponti A, Schweiger A
5220 - 5225 Global Dipole-Moment Function for the X(1)Sigma(+) Ground-State of Co
Langhoff SR, Bauschlicher CW
5226 - 5234 Zero Kinetic-Energy Photoelectron-Spectroscopy of Rydberg Excited Molecular-Iodine
Cockett MC, Goode JG, Lawley KP, Donovan RJ
5235 - 5245 Photofragmentation Dynamics of Mg-2(CO2)(1,2)(+)
Ding LN, Kleiber PD, Cheng YC, Young MA, Oneil SV, Stwalley WC
5246 - 5259 Mode-Selective Photoisomerization in 5-Hydroxytropolone .1. Experiment
Ensminger FA, Plassard J, Zwier TS, Hardinger S
5260 - 5270 Mode-Selective Photoisomerization in 5-Hydroxytropolone .2. Theory
Nash JJ, Zwier TS, Jordan KD
5271 - 5277 Instabilities of Cubic Autocatalytic Waves on 2-Dimensional and 3-Dimensional Domains
Milton RA, Scott SK
5278 - 5287 Some Simple Bifurcation Sets of an Extended Van der Pol Model and Their Relation to Chemical Oscillators
Koper MT
5288 - 5291 Autoionizing Resonance in Photoionization from the 1-Pi(U) Level of Acetylene
Mitsuke K, Hattori H
5292 - 5300 Theoretical-Study of a Model Isomerization Reaction at the Liquid-Solid Interface
Rose DA, Benjamin I
5301 - 5308 Radiative Dissociation of C2H2, C2Hd, and C2D2 Superexcited at 50-90 nm Region
Ibuki T, Horie Y, Kamiuchi A, Morimoto Y, Tinone MC, Tanaka K, Honma K
5309 - 5316 Rate-Constant and Reaction Channels for the Reaction of Atomic Nitrogen with the Ethyl Radical
Stief LJ, Nesbitt FL, Payne WA, Kuo SC, Tao W, Klemm RB
5317 - 5326 Kinetic and Thermodynamic Properties of the F+o-2 Reaction System Under High-Pressure and Low-Temperature Conditions
Campuzanojost P, Croce AE, Hippler H, Siefke M, Troe J
5327 - 5334 The Sioh+-Hsio+ System - A High-Level Ab-Initio Quantum-Mechanical Study
Yamaguchi Y, Schaefer HF
5335 - 5341 Direct Ab-Initio Dynamics Studies of Vibrational-State Selected Reaction-Rate of the Oh+h-2-)H+h2O Reaction
Truong TN
5342 - 5349 Bond Order Simulation-Model - Coordination Dependent Bimetallic Bonds
Zhu L, Depristo AE
5350 - 5356 Ab-Initio Finite Oligomer Method for Nonlinear-Optical Properties of Conjugated Polymers, Hartree-Fock Static Longitudinal Hyperpolarizability of Polyacetylene
Kirtman B, Toto JL, Robins KA, Hasan M
5357 - 5367 Structure and Thermochemistry of Sulfur Fluorides Sfn (N=1-5) and Their Ions Sfn+ (N=1-5)
Irikura KK
5368 - 5376 Ab-Initio Model Potential Embedded-Cluster Calculations Including Lattice-Relaxation and Polarization - Local Distortions on Mn2+-Doped CaF2
Pascual JL, Seijo L
5377 - 5386 First Row Benchmark Tests of the Parametrized Configuration-Interaction with Parameter-X (Pci-X) Scheme
Siegbahn PE, Svensson M, Boussard PJ
5387 - 5395 Quantum Dynamics via a Time Propagator in Wigners Phase-Space
Gronager M, Henriksen NE
5396 - 5407 Theoretical-Study of the Bonding of Ammonia, Carbon-Monoxide, and Ethylene, to Copper Atom, Dimer, and Trimer
Fournier R
5408 - 5410 Length Scales for Fragile Glass-Forming Liquids
Mountain RD
5411 - 5426 Polymer Born-Green-Yvon Equation with Proper Triplet Superposition Approximation - Results for Hard-Sphere Chains
Attard P
5427 - 5437 Application of Integral-Equation Theories to Predict the Structure, Thermodynamics, and Phase-Behavior of Water
Lue L, Blankschtein D
5438 - 5443 Ionic Versus Apolar Behavior of the Tetramethylammonium Ion in Water
Turner JZ, Soper AK, Finney JL
5444 - 5450 High Approximations to the Transport-Properties of Pure Atomic Gases
Viehland LA, Janzen AR, Aziz RA
5451 - 5459 A Generalized Reaction Field Method for Molecular-Dynamics Simulations
Tironi IG, Sperb R, Smith PE, Vangunsteren WF
5460 - 5470 Integral-Equations for Interaction Site Fluids - The Influence of Connectivity Constraints and Auxiliary Sites
Lue L, Blankschtein D
5471 - 5479 A Monte-Carlo Study of the Dielectric-Constant of the Restricted Primitive Model of Electrolytes on the Vapor Branch of the Coexistence Line
Caillol JM
5480 - 5485 Molecular-Dynamics Simulations of Vibrational Cooling and Heating in Isotopically Substituted Molecular Clusters
Kim HJ, Dlott DD, Won YD
5486 - 5491 A Theoretical-Analysis of a Diamond (100)-(2X1) Dimer Bond
Weiner B, Skokov S, Frenklach M
5492 - 5498 Aggregation Kinetics of Paramagnetic Colloidal Particles
Promislow JH, Gast AP, Fermigier M
5499 - 5505 Monte-Carlo Density-Functional Theory of Nonuniform Polymer Melts
Yethiraj A, Woodward CE
5506 - 5511 On the Mobility of Stiff Polyelectrolytes
Volkel AR, Noolandi J
5512 - 5524 Performance of a Fully Close-Coupled Wave-Packet Method for the H-2+lif(001) Model Problem
Kroes GJ, Snijders JG, Mowrey RC
5525 - 5541 Dynamics of Crystalline Acetanilide - Analysis Using Neutron-Scattering and Computer-Simulation
Hayward RL, Middendorf HD, Wanderlingh U, Smith JC
5542 - 5550 Oxidation of GaAs(110) with NO2 - A Molecular-Beam Study
Bahr CC, Felde AV, Buratto SK, Cardillo MJ
5551 - 5565 Potential-Energy Surfaces of Van-der-Waals Complexes of Water and Hydrogen Halides Modeled Using Distributed Multipoles
Wales DJ, Popelier PL, Stone AJ
5566 - 5569 Femtosecond Wave-Packet Dynamics Studied by Time-Resolved Zero-Kinetic Energy Photoelectron-Spectroscopy
Fischer I, Villeneuve DM, Vrakking MJ, Stolow A
5570 - 5571 The Infrared-Spectrum of the N2H+-He Ion-Neutral Complex
Nizkorodov SA, Maier JP, Bieske EJ
5572 - 5573 Thermodynamics of Fluids in Quenched Disordered Matrices - Comment
Madden WG
5574 - 5574 Adiabatic Population Transfer with Frequency Swept Laser-Pulses (Vol 101, Pg 6439, 1994)
Melinger JS, Gandhi SR, Hariharan A, Goswami D, Warren WS