화학공학소재연구정보센터

Journal of Chemical Physics

Journal of Chemical Physics, Vol.104, No.4 Entire volume, number list
ISSN: 0021-9606 (Print) 

In this Issue (57 articles)

1173 - 1178 Optimal-Control of Population Transfer in an Optically Dense Medium
Wang NJ, Rabitz H
1179 - 1186 Rotational Spectra for Off-Center Endohedral Atoms at C-60 Fullerene
Hernandezrojas J, Breton J, Llorente JM
1187 - 1202 Application of an Inverse Method to the Determination of a 2-Dimensional Intermolecular Potential-Energy Surface for the Ar-Oh(A (2)Sigma(+), V=0) Complex from Rovibrational Spectra
Ho TS, Rabitz H, Choi SE, Lester MI
1203 - 1212 Mode-Specific Hydrogen Tunneling in Tropolone - An Instanton Approach
Smedarchina Z, Siebrand W, Zgierski MZ
1213 - 1224 Mass-Resolved 2-Photon Spectra of Arxe in the Region of Xe-Asterisk(6P)
Dimov SS, Hu XK, Mao DM, Cai JY, Lipson RH
1225 - 1231 Self-Consistent Determination of Fullerene Binding-Energies Be (C-N(+)-C-2), N=58,...,44
Worgotter R, Dunser B, Scheier P, Mark TD, Foltin M, Klots CE, Laskin J, Lifshitz C
1232 - 1244 Cooperative Optical Bistability in the Dimer System Cs3Y2Br9-10-Percent Yb3+
Hehlen MP, Gudel HU
1245 - 1253 Conformational Disorder of Conjugated Polymers - Implications for Optical-Properties
Yaliraki SN, Silbey RJ
1254 - 1262 Raman Intensities from Kohn-SHAM Calculations
Stirling A
1263 - 1267 Rotational Spectra in the Nu(2) Vibrationally Excited-States of Mgnc
Kagi E, Kawaguchi K, Takano S, Hirano T
1268 - 1271 Nanosecond Time-Resolved Degenerate 4-Wave-Mixing Measurements of Small Pd Particles - Thermal Phase Grating Analysis
Tatsu Y, Yamamura S, Sakaguchi T, Miya M, Fukumi T, Kadono K, Ohta K
1272 - 1292 Toward Preresonant Impulsive Raman Preparation of Large-Amplitude Vibrational Motion
Smith TJ, Cina JA
1293 - 1308 Solvation Energies and Electronic-Spectra in Polar, Polarizable Media - Simulation Tests of Dielectric Continuum Theory
Bader JS, Berne BJ
1309 - 1324 Equations-of-Motion Method for the Spin-Orbit-Coupling of Aromatic-Molecules - Application to the Phosphorescence Lifetime of Benzene
Ito H, Kameshima H, Shibuya T
1325 - 1337 State-Resolved Inelastic-Collisions of Single Rotational, Fine-Structure, and Lambda-Doublet Levels of NH(A (3)Pi) with Helium - A Combined Experimental and Theoretical-Study
Neitsch L, Stuhl F, Dagdigian PJ, Alexander MH
1338 - 1343 The Reaction of Cs(8(2)P) and Cs(9(2)P) with Hydrogen Molecules
Huang X, Zhao JZ, Xing GQ, Wang XB, Bersohn R
1344 - 1349 Multimode Floquet Theory for Atomic and Molecular Laser-Modified Collision Processes
Madsen DK, Xiao YW, Eno L
1350 - 1361 Vector Correlation Studies of HO2 Photodissociation at 220 nm
Lock M, Barnes R, Sinha A
1362 - 1369 Intramolecular Vibrational-Relaxation Seen as Expansion in Phase-Space .2. Reference Ergodic Systems
Pavlovverevkin VB, Lorquet JC
1370 - 1379 Reaction Dynamics of Mg(3S3P P-1(1)) with CH4 - Elucidation of Reaction Pathways for the MgH Product by the Measurement of Temperature-Dependence and the Calculation of Ab-Initio Potential-Energy Surfaces
Liu DK, Ou YR, Lin KC
1380 - 1386 Time-Dependent Reactive Scattering in Hyperspherical Coordinates - A Close-Coupled Wave-Packet Approach
Echave J
1387 - 1393 Fragmentation Process of Size-Selected Aluminum Cluster Anions in Collision with a Silicon Surface
Terasaki A, Tsukuda T, Yasumatsu H, Sugai T, Kondow T
1394 - 1398 The Interaction Representation and Nonadiabatic Corrections to Adiabatic Evolution Operators
Schwartz SD
1399 - 1414 Decay of High Rydberg States - A Paradigm for Intramolecular Dynamics in a Congested Bound Level Structure Coupled to a Continuum
Remacle F, Levine RD
1415 - 1426 Dependence of Level-Resolved Energy-Transfer on Initial Vibrational Level in Li(2)A(1)Sigma(+)(U)-Ne Collisions
Gao YX, Gorgone PS, Davis S, Mccall EK, Stewart B
1427 - 1440 Ab-Initio Predictions of Structural and Optical-Response Properties of Na-N(+) Clusters - Interpretation of Depletion Spectra at Low-Temperature
Bonacickoutecky V, Pittner J, Fuchs C, Fantucci P, Guest MF, Koutecky J
1441 - 1451 Ab-Initio Study on the Stability and Properties of Xyco-Center-Dot-Center-Dot-Center-Dot-Hz Complexes .3. A Comparative-Study of Basis-Set and Electron Correlation-Effects for H2CO HCl
Nowek A, Leszczynski J
1452 - 1463 Monte-Carlo Simulations of the Counter Ion Effect on the Conformational Equilibrium of the N,N’-Diphenyl-Guanidinium Ion in Aqueous-Solution
Nagy PI, Durant GJ
1464 - 1470 A New Class of Free Stable Doubly Negative Systems - 3 Si2O52- Isomers and Their Interconversion
Sommerfeld T, Scheller MK, Cederbaum LS
1471 - 1476 Theoretical-Study of Potential-Energy Surfaces for Interactions of Pd-2 with Co
Dai DG, Roszak S, Balasubramanian K
1477 - 1482 A Density-Functional Study of Cluster Reactivity .3. NH3 on a Free Ga5As5+ Cationic Cluster
Akpati HC, Mackey J, Nordlander P, Lou L
1483 - 1492 Nucleation on a Solid Substrate - A Density-Functional Approach
Talanquer V, Oxtoby DW
1493 - 1505 Approximations for the Direct Correlation-Function in Multicomponent Molecular Fluids
Chamoux A, Perera A
1506 - 1518 On the Relaxation of a 2-Level System - Beyond the Weak-Coupling Approximation
Reichman DR, Silbey RJ
1519 - 1523 Microscopic Investigations of the Single-Particle Dynamics in Colloidal Crystals
Bongers J, Versmold H
1524 - 1544 The Shape of the Nonlocal Dielectric Function of Polar Liquids and the Implications for Thermodynamic Properties of Electrolytes - A Comparative-Study
Kornyshev AA, Sutmann G
1545 - 1548 Electron-Mobility in Liquid N-Hexane/2,2-Dimethylbutane Mixtures Under High-Pressure
Itoh K, Nishikawa M, Holroyd RA
1549 - 1559 Numerical Simulations of Electron-Tunneling in Water
Mosyak A, Nitzan A, Kosloff R
1560 - 1574 The Quasi-Gaussian Entropy Theory - Free-Energy Calculations Based on the Potential-Energy Distribution Function
Amadei A, Apol ME, Dinola A, Berendsen HJ
1575 - 1578 The Dimerization Process in a Potassium Beam in Case of Significant Heat of Formation
Obrebski A, Cerny U, Kaps T
1579 - 1588 Conformational Properties of Polyelectrolyte Brushes - A Monte-Carlo and Self-Consistent-Field Study
Chen H, Zajac R, Chakrabarti A
1589 - 1599 The Influence of Shear on the Ordering Temperature of a Triblock Copolymer Melt
Nakatani AI, Morrison FA, Douglas JF, Mays JW, Jackson CL, Muthukumar M
1600 - 1610 Nonlinear-Optical and Electroabsorption Spectra of Polydiacetylene Crystals and Films
Mukhopadhyay D, Soos ZG
1611 - 1625 The Dynamics of Symmetrical Polystyrene-Polybutadiene Diblock Copolymer Melts Studied Above and Below the Order-Disorder Transition Using Dynamic Light-Scattering
Papadakis CM, Brown W, Johnsen RM, Posselt D, Almdal K
1626 - 1645 Chain Collapse and Phase-Separation in Poor-Solvent Polymer-Solutions - A Unified Molecular Description
Raos G, Allegra G
1646 - 1656 Monte-Carlo Study of Phase-Separation in Aqueous Protein Solutions
Lomakin A, Asherie N, Benedek GB
1657 - 1671 Lamellae at a Preferential Wall
Pickett GT
1672 - 1674 Monte-Carlo Simulation of the Conformational Entropy of Polymer-Chains
Zhao DL, Huang Y, He ZR, Qian RY
1675 - 1683 Phase Instability of Inhomogeneous Gels Cross-Linked Within the Spinodal Region
Nakazawa H, Sekimoto K
1684 - 1692 Structure and Equation of State of a Long-Chain Amphiphile Monolayer Adsorbed on Ice Ih - A Molecular-Dynamics Study
Bell KP, Rice SA
1693 - 1698 Profiles of Liquid-Metal Surfaces and Interfaces from X-Ray Reflectivity
Makov G, Kornyshev AA
1699 - 1708 Anomalous Effects of Weak Chemisorption on Desorption-Kinetics of Alkenes - The Desorption of Propylene and Propane from Ag(110)
Pawelacrew J, Madix RJ
1709 - 1728 Competitive Adsorption of Xenon and Argon in Zeolite NAA - Xe-129 Nuclear-Magnetic-Resonance Studies and Grand-Canonical Monte-Carlo Simulations
Jameson CJ, Jameson AK, Lim HM
1729 - 1742 Perturbation-Theory and Computer-Simulations for Linear and Ring Model Polymers
Johnson JK
1743 - 1750 A New Method for the Recognition and Size Characterization of a Knot in a Ring Molecule Placed upon a Lattice
Fawcett AH, Mee RA, Mcbride FV
1751 - 1757 Direct Observation of Polymer Gel Surfaces by Atomic-Force Microscopy
Suzuki A, Yamazaki M, Kobiki Y
1758 - 1761 Multispeckle Autocorrelation Spectroscopy and Its Application to the Investigation of Ultraslow Dynamical Processes
Kirsch S, Frenz V, Schartl W, Bartsch E, Sillescu H